softsimu's Top Recommendations

These recommendations were last updated about 2 hours ago.

	Molecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers: potential drops and structural changes induced by strong Na+-lipid interactions and finite size effects [My Copy] Biophys. J. (25 January 2008), biophysj.107.116335. by Sun-Joo Lee, Yuhua Song, Nathan A. Baker posted by 6 people sunhwan robertvacha sunnytov sobolevnrm paulschlesinger baker-group
	Membrane Potential and Electrostatics of Phospholipid Bilayers with Asymmetric Transmembrane Distribution of Anionic Lipids [My Copy] J. Phys. Chem. B, Vol. 112, No. 15. (17 April 2008), pp. 4629-4634. by A. A. Gurtovenko, I. Vattulainen posted by 3 people sobolevnrm baker-group robertvacha
	Biomolecular simulations of membranes: Physical properties from different force fields [My Copy] The Journal of Chemical Physics, Vol. 128, No. 12. (2008) by Shirley W. I. Siu, Robert Vácha, Pavel Jungwirth, Rainer A. Böckmann posted by 6 people krapnik robertvacha sobolevnrm paulschlesinger baker-group sunhwan
	Ion Pairing as a Possible Clue for Discriminating between Sodium and Potassium in Biological and Other Complex Environments [My Copy] The Journal of Physical Chemistry B, Vol. 111, No. 51. (1 December 2007), pp. 14077-14079. by Barbara Jagoda-Cwiklik, Robert Vacha, Mikael Lund, Monika Srebro, Pavel Jungwirth posted by 5 people flbarroso sobolevnrm baker-group mikaellund robertvacha
	Parameters of monovalent ions in the AMBER-99 forcefield: assessment of inaccuracies and proposed improvements. [My Copy] The journal of physical chemistry. B, Vol. 111, No. 41. (18 October 2007), pp. 11884-11887. by Alan A. Chen, Rohit V. Pappu posted by 4 people robertvacha sobolevnrm baker-group middledomain
	Effect of sodium chloride on a lipid bilayer. [My Copy] Biophysical journal, Vol. 85, No. 3. (September 2003), pp. 1647-1655. by R. A. Böckmann, A. Hac, T. Heimburg, H. Grubmüller posted by 2 people sunnytov robertvacha
	Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. [My Copy] Biophysical journal, Vol. 72, No. 5. (May 1997), pp. 2002-2013. by O. Berger, O. Edholm, F. Jähnig posted by 5 people choonpeng Molecular dynamics in MSU Marine sunnytov robertvacha
	Static and dynamic correlations in water at hydrophobic interfaces [My Copy] Proceedings of the National Academy of Sciences, Vol. 105, No. 51. (23 December 2008), pp. 20130-20135. by Jeetain Mittal, Gerhard Hummer posted by 3 people baker-group sobolevnrm sunrise
	Molecular Hydrophobic Attraction and Ion-Specific Effects Studied by Molecular Dynamics [My Copy] Langmuir, Vol. 24, No. 4. (19 February 2008), pp. 1271-1283. by D. Horinek, A. Serr, D. J. Bonthuis, M. Bostrom, W. Kunz, R. R. Netz posted by 4 people sunrise sobolevnrm baker-group mikaellund
	Elucidating the Mechanism of Lipid Membrane-Induced IAPP Fibrillogenesis and Its Inhibition by the Red Wine Compound Resveratrol: A Synchrotron X-ray Reflectivity Study [My Copy] Journal of the American Chemical Society, Vol. 131, No. 27. (15 July 2009), pp. 9516-9521. by Florian Evers, Christoph Jeworrek, Sebastian Tiemeyer, et al.Katrin Weise, Daniel Sellin, Michael Paulus, Bernd Struth, Metin Tolan, Roland Winter posted by 1 person robertvacha
	Electrical charges arising at a liquid-gas interface [My Copy] Proceedings of the Physical Society of London, Vol. 37, No. 1. (1924), pp. 195-214. by H. W. Gilbert, P. E. Shaw posted by 1 person robertvacha
	Ions at Aqueous Interfaces: From Water Surface to Hydrated Proteins [My Copy] Annual Review of Physical Chemistry, Vol. 59, No. 1. (2008), pp. 343-366. by Pavel Jungwirth, Bernd Winter posted by 3 people r3vi robertvacha flbarroso
	Many-body effects in molecular dynamics simulations of Na[sup + ](H[sub 2]O)[sub n] and Cl[sup - ](H[sub 2]O)[sub n] clusters [My Copy] The Journal of Chemical Physics, Vol. 95, No. 3. (1991), pp. 1954-1963. by Lalith Perera, Max L. Berkowitz posted by 1 person robertvacha
	Free-energy analysis of solubilization in micelle [My Copy] The Journal of Chemical Physics, Vol. 124, No. 15. (2006) by Nobuyuki Matubayasi, Kuo K. Liang, Masaru Nakahara posted by 1 person robertvacha
	Chemical equilibrium of formaldehyde and methanediol in hot water: Free-energy analysis of the solvent effect [My Copy] Journal of Molecular Liquids In EMLG/JMLG 2005 Special Issue, Annual Meeting of the EMLG/JMLG 2005, Vol. 134, No. 1-3. (15 May 2007), pp. 58-63. by Nobuyuki Matubayasi, Saiko Morooka, Masaru Nakahara, Hideaki Takahashi posted by 1 person robertvacha
	An approach to the solvation free energy in terms of the distribution functions of the solute-solvent interaction energy [My Copy] Journal of Molecular Liquids In Oktaki Symposium of the Association of Japanese Solution Chemists, Ritsumeikan University, Kusatsu, Shiga, Vol. 119, No. 1-3. (15 May 2005), pp. 23-29. by Nobuyuki Matubayasi, Masaru Nakahara posted by 1 person robertvacha
	A novel quantum mechanical/molecular mechanical approach to the free energy calculation for isomerization of glycine in aqueous solution [My Copy] The Journal of Chemical Physics, Vol. 123, No. 12. (2005) by Hideaki Takahashi, Yuko Kawashima, Tomoshige Nitta, Nobuyuki Matubayasi posted by 1 person robertvacha
	Theory of solutions in the energy representation. III. Treatment of the molecular flexibility [My Copy] The Journal of Chemical Physics, Vol. 119, No. 18. (2003), pp. 9686-9702. by Nobuyuki Matubayasi, Masaru Nakahara posted by 1 person robertvacha
	Theory of solutions in the energy representation. II. Functional for the chemical potential [My Copy] The Journal of Chemical Physics, Vol. 117, No. 8. (2002), pp. 3605-3616. by Nobuyuki Matubayasi, Masaru Nakahara posted by 1 person robertvacha
	Theory of solutions in the energetic representation. I. Formulation [My Copy] The Journal of Chemical Physics, Vol. 113, No. 15. (2000), pp. 6070-6081. by Nobuyuki Matubayasi, Masaru Nakahara posted by 2 people mikaellund robertvacha
	Atomistic simulations of biologically realistic transmembrane potential gradients [My Copy] The Journal of Chemical Physics, Vol. 121, No. 22. (2004), pp. 10847-10851. by Jonathan N. Sachs, Paul S. Crozier, Thomas B. Woolf posted by 1 person robertvacha
	Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions. [My Copy] Biophysical journal, Vol. 82, No. 4. (April 2002), pp. 1818-1827. by S. A. Pandit, M. L. Berkowitz posted by 1 person robertvacha
	An algorithm to describe molecular scale rugged surfaces and its application to the study of a water/lipid bilayer interface [My Copy] The Journal of Chemical Physics, Vol. 119, No. 4. (2003), pp. 2199-2205. by Sagar A. Pandit, David Bostick, Max L. Berkowitz posted by 1 person robertvacha
	Molecular dynamics study of charged dendrimers in salt-free solution: effect of counterions. [My Copy] The Journal of chemical physics, Vol. 124, No. 9. (7 March 2006) by A. A. Gurtovenko, S. V. Lyulin, M. Karttunen, I. Vattulainen posted by 1 person robertvacha
	Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solution. [My Copy] The journal of physical chemistry. B, Vol. 110, No. 47. (30 November 2006), pp. 23644-23654. by L. X. Dang, G. K. Schenter, V. A. Glezakou, J. L. Fulton posted by 1 person robertvacha
	Lipid transmembrane asymmetry and intrinsic membrane potential: two sides of the same coin. [My Copy] Journal of the American Chemical Society, Vol. 129, No. 17. (2 May 2007), pp. 5358-5359. by A. A. Gurtovenko, I. Vattulainen posted by 1 person robertvacha
	Alamethicin helices in a bilayer and in solution: molecular dynamics simulations. [My Copy] Biophysical journal, Vol. 76, No. 1 Pt 1. (January 1999), pp. 40-49. by D. P. Tieleman, M. S. Sansom, H. J. Berendsen posted by 1 person robertvacha
	Complexation of phosphatidylcholine lipids with cholesterol. [My Copy] Biophysical journal, Vol. 86, No. 3. (March 2004), pp. 1345-1356. by S. A. Pandit, D. Bostick, M. L. Berkowitz posted by 2 people paulschlesinger robertvacha
	Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic? [My Copy] Phys Chem Chem Phys, Vol. 9, No. 34. (14 September 2007), pp. 4736-4747. by R. Vácha, V. Buch, A. Milet, J. P. Devlin, P. Jungwirth posted by 2 people mikaellund robertvacha
	Response to Comment on Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic? by J. K. Beattie, Phys. Chem. Chem. Phys., 2007, 9, DOI: 10.1039/b713702h. [My Copy] Phys Chem Chem Phys, Vol. 10, No. 2. (14 January 2008), pp. 332-333. by R. Vácha, V. Buch, A. Milet, J. P. Devlin, P. Jungwirth posted by 1 person robertvacha
	Water surface is acidic [My Copy] Proceedings of the National Academy of Sciences, Vol. 104, No. 18. (1 May 2007), pp. 7342-7347. by Victoria Buch, Anne Milet, Robert Vacha, Pavel Jungwirth, Paul J. Devlin posted by 1 person robertvacha
	Propensity for the Air/Water Interface and Ion Pairing in Magnesium Acetate vs Magnesium Nitrate Solutions: Molecular Dynamics Simulations and Surface Tension Measurements [My Copy] J. Phys. Chem. B, Vol. 110, No. 32. (17 August 2006), pp. 15939-15944. by B. Minofar, R. Vacha, A. Wahab, S. Mahiuddin, W. Kunz, P. Jungwirth posted by 1 person robertvacha
	Quantification and rationalization of the higher affinity of sodium over potassium to protein surfaces [My Copy] Proceedings of the National Academy of Sciences, Vol. 103, No. 42. (17 October 2006), pp. 15440-15444. by Lubos Vrbka, Jiri Vondrasek, Barbara Jagoda-Cwiklik, Robert Vacha, Pavel Jungwirth posted by 2 people mikaellund robertvacha
	Adsorption of polycyclic aromatic hydrocarbons at the air-water interface: molecular dynamics simulations and experimental atmospheric observations. [My Copy] Phys Chem Chem Phys, Vol. 8, No. 38. (14 October 2006), pp. 4461-4467. by R. Vácha, P. Jungwirth, J. Chen, K. Valsaraj posted by 2 people ashaytan robertvacha
	Adsorption of Atmospherically Relevant Gases at the Air/Water Interface: Free Energy Profiles of Aqueous Solvation of N<sub>2</sub>, O<sub>2</sub>, O<sub>3</sub>, OH, H<sub>2</sub>O, HO<sub>2</sub>, and H<sub>2</sub>O<sub>2</sub> [My Copy] J. Phys. Chem. A, Vol. 108, No. 52. (30 December 2004), pp. 11573-11579. by R. Vacha, P. Slavicek, M. Mucha, B. J. Finlayson-Pitts, P. Jungwirth posted by 2 people ashaytan robertvacha
	Phospholipid composition of the mammalian red cell membrane can be rationalized by a superlattice model [My Copy] Proceedings of the National Academy of Sciences, Vol. 95, No. 9. (28 April 1998), pp. 4964-4969. by J. A. Virtanen, K. H. Cheng, P. Somerharju posted by 2 people ferin robertvacha
	Permeation Process of Small Molecules across Lipid Membranes Studied by Molecular Dynamics Simulations [My Copy] J. Phys. Chem., Vol. 100, No. 41. (10 October 1996), pp. 16729-16738. by S. J. Marrink, H. J. C. Berendsen posted by 3 people andreasauerwein ashaytan robertvacha
	Pore formation coupled to ion transport through lipid membranes as induced by transmembrane ionic charge imbalance: atomistic molecular dynamics study. [My Copy] J Am Chem Soc, Vol. 127, No. 50. (21 December 2005), pp. 17570-17571. by A. A. Gurtovenko, I. Vattulainen posted by 2 people divadyrral robertvacha
	GROMACS: A message-passing parallel molecular dynamics implementation [My Copy] Computer Physics Communications, Vol. 91, No. 1-3. (02 September 1995), pp. 43-56. by H. Berendsen posted by 7 people xiaoshijun janneb choonpeng ffranca tji robertvacha gisle
	Particle mesh Ewald: An N [center-dot] log(N) method for Ewald sums in large systems [My Copy] The Journal of Chemical Physics, Vol. 98, No. 12. (1993), pp. 10089-10092. by Tom Darden, Darrin York, Lee Pedersen posted by 12 people bmduggan rpetrenko r2s2 robertvacha A_Coletta_Thesis mleis and_ped10 allmensch easybakemuffin RamuAnandakrishnan tji ashaytan
	Phospholipids in animal eukaryotic membranes: transverse asymmetry and movement. [My Copy] Biochem J, Vol. 294 ( Pt 1) (15 August 1993), pp. 1-14. by A. Zachowski posted by 3 people davidng robertvacha aminaikeno
	Molecular Dynamics Simulation Study of Correlated Motions in Phospholipid Bilayer Membranes [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 40. (8 October 2009), pp. 13229-13234. by Matthew Roark, Scott E. Feller posted by 3 people sobolevnrm agrossfield dimka
	Correlated Mutation Analysis on the Catalytic Domains of Serine/Threonine Protein Kinases [My Copy] PLoS ONE, Vol. 4, No. 6. (15 June 2009), e5913. by Feng Xu, Pan Du, Hongbo Shen, et al.Hairong Hu, Qi Wu, Jun Xie, Long Yu posted by 4 people qluo sobolevnrm dimka hryk
	CHARMM: The biomolecular simulation program [My Copy] Journal of Computational Chemistry, Vol. 30, No. 10. (30 July 2009), pp. 1545-1614. by B. R. Brooks, C. L. Brooks, A. D. Mackerell, et al.L. Nilsson, R. J. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch, A. Caflisch, L. Caves, Q. Cui, A. R. Dinner, M. Feig, S. Fischer, J. Gao, M. Hodoscek, W. Im, K. Kuczera, T. Lazaridis, J. Ma, V. Ovchinnikov, E. Paci, R. W. Pastor, C. B. Post, J. Z. Pu, M. Schaefer, B. Tidor, R. M. Venable, H. L. Woodcock, X. Wu, W. Yang, D. M. York, M. Karplus posted by 10 people rodrigofaccioli mmuecke medic0747 flbarroso jrperillaj xavierprat saravan baker-group sobolevnrm dimka
	2D molecular graphics: a flattened world of chemistry and biology [My Copy] Brief Bioinform (30 March 2009), bbp013. by Peng Zhou, Zhicai Shang posted by 9 people mijogiffin Zephyrus nanonan baker-group sobolevnrm dimka structural_bioinformatics McCammon barry
	Probing the Flexibility of Large Conformational Changes in Protein Structures through Local Perturbations [My Copy] PLoS Comput Biol, Vol. 5, No. 4. (3 April 2009), e1000343. by Bosco K. Ho, David A. Agard posted by 9 people skywalkerus02 dimka operon baker-group sobolevnrm structural_bioinformatics McCammon barry bourby
	Molecular dynamics simulations of membrane channels and transporters [My Copy] Current Opinion in Structural Biology (01 April 2009) by Fatemeh Khalili-Araghi, James Gumbart, Po-Chao Wen, Marcos Sotomayor, Emad Tajkhorshid, Klaus Schulten posted by 4 people dimka baker-group sobolevnrm paulschlesinger
	Perturbations of Membrane Structure by Cholesterol and Cholesterol Derivatives Are Determined by Sterol Orientation [My Copy] Journal of the American Chemical Society, Vol. 131, No. 13. (8 April 2009), pp. 4854-4865. by Brett N. Olsen, Paul H. Schlesinger, Nathan A. Baker posted by 3 people dimka baker-group sobolevnrm
	Molecular dynamics study of the effect of cholesterol on the properties of lipid monolayers at low surface tensions [My Copy] Phys. Chem. Chem. Phys., Vol. 11, No. 12. (2009), pp. 1916-1922. by Cameron Laing, Svetlana Baoukina, Peter D. Tieleman posted by 5 people dimka patvarilly baker-group sobolevnrm flbarroso
	Validation of all-atom phosphatidylcholine lipid force fields in the tensionless NPT ensemble [My Copy] Biochimica et Biophysica Acta (BBA) - Biomembranes (30 October 2008) by J. Taylor, N. Whiteford, G. Bradley, G. Watson posted by 4 people dimka baker-group sobolevnrm paulschlesinger
	The Membrane Potential and its Representation by a Constant Electric Field in Computer Simulations. [My Copy] Biophysical journal (18 July 2008) by Benoit Roux posted by 7 people baker-group sobolevnrm agrossfield paulschlesinger McCammon abebe dimka
	Benchmarking the Conductor-like Polarizable Continuum Model (CPCM) for Aqueous Solvation Free Energies of Neutral and Ionic Organic Molecules [My Copy] Journal of Chemical Theory and Computation, Vol. 1, No. 1. (1 January 2005), pp. 70-77. by Yu Takano, K. N. Houk posted by 3 people dimka sobolevnrm baker-group
	Cholesterol Packing around Lipids with Saturated and Unsaturated Chains: A Simulation Study [My Copy] Langmuir (3 June 2008) by Sagar A. Pandit, See-Wing Chiu, Eric Jakobsson, Ananth Grama, H. L. Scott posted by 4 people paulschlesinger sobolevnrm baker-group dimka
	Giant unilamellar vesicles containing phosphatidylinositol(4,5)bisphosphate : characterization and functionality [My Copy] Biophys. J. (23 May 2008), biophysj.107.126912. by Kevin Carvalho, Laurence Ramos, Christian Roy, Catherine Picart posted by 4 people baker-group sobolevnrm dimka paulschlesinger
	Dielectric relaxation in proteins: the computational perspective. [My Copy] Photosynthesis research (29 April 2008) by Thomas Simonson posted by 5 people flbarroso chiufanlee dimka sobolevnrm baker-group
	What is principal component analysis? [My Copy] Nature Biotechnology, Vol. 26, No. 3. (01 March 2008), pp. 303-304. by Markus Ringner posted by 72 people Jporci tnhh ruvido ucbcjbm daforerog Diego_Prada abellogin nguizard thegoose2 arsyed Zephyrus flips svozil VGreiff kaniko ssgong Yanno guhjy operon barry baaic dullhunk Bevan_Weir zeji gareth massivemayhem zwang GustavoLacerda GeeSharpMinor bmaust zambujo mingzhi starz1010101 maralena wchannels sunhwan jennifermbui kdelavega zhouyu rsantana sobolevnrm baker-group fryanpan kengg rvosa FAB-lab dekay23 adacier Bioinformatics hpaces waghsk rchauhan pavanghatty kristgy jfr bibay2004 xingxu quianominorleo craigwilson06 ashko markusd dayjm dimka i-stevenson chrissp100 tharris ale mjoach HugoMarcelo jdiezperezj rrbarb Nici
	Graph Theoretical Similarity Approach To Compare Molecular Electrostatic Potentials [My Copy] J. Chem. Inf. Model. (1 January 2008) by R. M. Marin, N. F. Aguirre, E. E. Daza posted by 5 people zfekete dimka daevans sobolevnrm baker-group
	Molecular Dynamics Simulations of Ternary Membrane Mixture: Phosphatidylcholine, Phosphatidic Acid, and Cholesterol. [My Copy] J Phys Chem B (5 December 2007) by Mary H. Cheng, Lu T. Liu, Alexander C. Saladino, Yan Xu, Pei Tang posted by 4 people dimka sobolevnrm easybakemuffin baker-group
	Electrostatic interactions in phospholipid membranes revealed by coherent 2D IR spectroscopy [My Copy] Proceedings of the National Academy of Sciences, Vol. 104, No. 39. (25 September 2007), pp. 15323-15327. by V. V. Volkov, R. Chelli, W. Zhuang, et al.F. Nuti, Y. Takaoka, A. M. Papini, S. Mukamel, R. Righini posted by 3 people dimka sobolevnrm baker-group
	Mechanism of Na+/H+ Antiporting [My Copy] Science, Vol. 317, No. 5839. (10 August 2007), pp. 799-803. by Isaiah T. Arkin, Huafeng Xu, Morten O. Jensen, et al.Eyal Arbely, Estelle R. Bennett, Kevin J. Bowers, Edmond Chow, Ron O. Dror, Michael P. Eastwood, Ravenna Flitman-Tene, Brent A. Gregersen, John L. Klepeis, Istvan Kolossvary, Yibing Shan, David E. Shaw posted by 8 people Diego_Prada allmensch sobolevnrm Jporci baker-group MMehrotra LamBras dimka
	The signaling pathway of rhodopsin. [My Copy] Structure, Vol. 15, No. 5. (May 2007), pp. 611-623. by Y. Kong, M. Karplus posted by 4 people vahmurk dimka sobolevnrm baker-group
	Short range order and collective dynamics of DMPC bilayers. A comparison between molecular dynamics simulations, x-ray, and neutron scattering experiments [My Copy] Biophys. J. (13 July 2007), biophysj.107.104885. by Jochen S. Hub, Tim Salditt, Maikel C. Rheinstadter, Bert L. de Groot posted by 5 people dimka sobolevnrm char paulschlesinger baker-group
	Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane. [My Copy] Biophys J, Vol. 75, No. 4. (October 1998), pp. 1603-1618. by S. Bernèche, M. Nina, B. Roux posted by 4 people priyaps dimka sobolevnrm baker-group
	Molecular Modelling: Principles and Applications (2nd Edition) [My Copy] (30 March 2001) by Andrew Leach posted by 7 people chiufanlee dimka yoel_rf choonpeng sobolevnrm baker-group samtam
	Elasticity and Phase Behavior of DPPC Membrane Modulated by Cholesterol, Ergosterol, and Ethanol [My Copy] Biophysical Journal, Vol. 89, No. 4. (October 2005), pp. 2481-2493. by K. Tierney posted by 2 people sobolevnrm dimka
	Scalable molecular dynamics with NAMD [My Copy] Journal of Computational Chemistry, Vol. 26, No. 16. (December 2005), pp. 1781-1802. by James C. Phillips, Rosemary Braun, Wei Wang, et al.James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant Kalé, Klaus Schulten posted by 26 people krapnik pjkiley flbarroso yxue r2s2 grondina rpetrenko oteri oceanwind dfgreen vahmurk gisle dimka jwm ttjoseph sangeetha yoel_rf bilab wilsoros sobolevnrm Radiation_Damage Stressosome Bioinformatics insilicodrug baker-group ibuch
	Molecularly targeted nanocarriers deliver the cytolytic peptide melittin specifically to tumor cells in mice, reducing tumor growth. [My Copy] The Journal of clinical investigation, Vol. 119, No. 9. (September 2009), pp. 2830-2842. by Neelesh R. Soman, Steven L. Baldwin, Grace Hu, et al.Jon N. Marsh, Gregory M. Lanza, John E. Heuser, Jeffrey M. Arbeit, Samuel A. Wickline, Paul H. Schlesinger posted by 2 people sunnytov sobolevnrm
	Miscibility and phase behavior of DPPG and perfluorocarboxylic acids at the air–water interface [My Copy] Chemistry and Physics of Lipids, Vol. 161, No. 2. (26 October 2009), pp. 103-114. by Hiroki Yokoyama, Hiromichi Nakahara, Osamu Shibata posted by 2 people sunnytov sobolevnrm
	Analysis of Protein and Peptide Penetration into Membranes by Depth-Dependent Fluorescence Quenching: Theoretical Considerations [My Copy] Biophysical Journal, Vol. 76, No. 2. (February 1999), pp. 946-955. by A. Ladokhin posted by 2 people sobolevnrm sunnytov
	Nanomedicine: Perspective and promises with ligand-directed molecular imaging [My Copy] European Journal of Radiology (05 March 2009) by Dipanjan Pan, Gregory M. Lanza, Samuel A. Wickline, Shelton D. Caruthers posted by 3 people sunnytov baker-group sobolevnrm
	Perfluorocarbon Nanoemulsions for Quantitative Molecular Imaging and Targeted Therapeutics [My Copy] Annals of Biomedical Engineering by Megan Kaneda, Shelton Caruthers, Gregory Lanza, Samuel Wickline posted by 4 people sobolevnrm sunnytov paulschlesinger baker-group
	The Influence of 1-Alkanols and External Pressure on the Lateral Pressure Profiles of Lipid Bilayers [My Copy] Biophys. J. (10 October 2008), biophysj.108.142125. by Beate Griepernau, Rainer Bockmann posted by 4 people sunnytov baker-group sobolevnrm paulschlesinger
	Prediction of binding free energy for adsorption of antimicrobial peptide lactoferricin B on a POPC membrane [My Copy] Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol. 77, No. 3. (2008) by Victor Vivcharuk, Bruno Tomberli, Igor S. Tolokh, C. G. Gray posted by 4 people sunnytov sobolevnrm paulschlesinger baker-group
	Minute dosages of alphanubeta3-targeted fumagillin nanoparticles impair Vx-2 tumor angiogenesis and development in rabbits [My Copy] FASEB J. (24 March 2008), fj.07-103929. by Patrick M. Winter, Anne H. Schmieder, Shelton D. Caruthers, et al.Jeffery L. Keene, Huiying Zhang, Samuel A. Wickline, Gregory M. Lanza posted by 6 people sunnytov ml115 rolayo Nanotechnology and Functional, Smart Materials sobolevnrm baker-group
	A molecular dynamics study of the packing structures in monolayers of partially fluorinated amphiphiles [My Copy] The Journal of Chemical Physics, Vol. 96, No. 2. (1992), pp. 1352-1366. by Seokmin Shin, Nancy Collazo, Stuart A. Rice posted by 3 people sobolevnrm baker-group sunnytov
	Synthesis and Characterization of Stable Fluorocarbon Nanostructures as Drug Delivery Vehicles for Cytolytic Peptides [My Copy] Nano Lett. (27 February 2008) by Neelesh R. Soman, Gregory M. Lanza, John M. Heuser, Paul H. Schlesinger, Samuel A. Wickline posted by 4 people sunnytov sobolevnrm baker-group ml115
	Fluorine cardiovascular magnetic resonance angiography in vivo at 1.5 T with perfluorocarbon nanoparticle contrast agents. [My Copy] J Cardiovasc Magn Reson, Vol. 9, No. 3. (2007), pp. 565-573. by A. M. Neubauer, S. D. Caruthers, F. D. Hockett, et al.T. Cyrus, J. D. Robertson, J. S. Allen, T. D. Williams, R. W. Fuhrhop, G. M. Lanza, S. A. Wickline posted by 5 people sunnytov sbaete sobolevnrm baker-group ml115
	Effect of potassium perfluorooctanesulfonate, perfluorooctanoate and octanesulfonate on the phase transition of dipalmitoylphosphatidylcholine (DPPC) bilayers [My Copy] Biochimica et Biophysica Acta (BBA) - Biomembranes, Vol. 1768, No. 5. (May 2007), pp. 1299-1308. by W. Xie, I. Kania-Korwel, P. M. Bummer, H. J. Lehmler posted by 4 people sunnytov sobolevnrm paulschlesinger baker-group
	Endothelial alpha(v)beta3 integrin-targeted fumagillin nanoparticles inhibit angiogenesis in atherosclerosis. [My Copy] Arterioscler Thromb Vasc Biol, Vol. 26, No. 9. (September 2006), pp. 2103-2109. by P. M. Winter, A. M. Neubauer, S. D. Caruthers, et al.T. D. Harris, J. D. Robertson, T. A. Williams, A. H. Schmieder, G. Hu, J. S. Allen, E. K. Lacy, H. Zhang, S. A. Wickline, G. M. Lanza posted by 4 people sunnytov sobolevnrm baker-group ml115
	Electrophoretic mobility does not always reflect the charge on an oil droplet [My Copy] Journal of Colloid and Interface Science, Vol. 318, No. 2. (15 February 2008), pp. 477-486. by V. Knecht, H. J. Risselada, A. E. Mark, S. J. Marrink posted by 4 people quanwang sunnytov sobolevnrm baker-group
	Chemical physics: How to keep dry in water [My Copy] Nature, Vol. 423, No. 6935. (1 May 2003), pp. 25-26. by Philip Ball posted by 1 person sunrise
	Hydration and Hydrogen Bonding of Carbonyls in Dimyristoyl-Phosphatidylcholine Bilayer [My Copy] Journal of the American Chemical Society, Vol. 128, No. 29. (1 July 2006), pp. 9466-9471. by Victor V. Volkov, Francesca Nuti, Yuji Takaoka, Riccardo Chelli, Anna M. Papini, Roberto Righini posted by 1 person sunrise
	Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study† [My Copy] The Journal of Physical Chemistry B, Vol. 0, No. 0. (0000) by Tünde Megyes, Szabolcs Bálint, Emanuel Peter, et al.Tamás Grósz, Imre Bakó, Hartmut Krienke, Marie-Claire Bellissent-Funel posted by 1 person sunrise
	New insight into the orientational order of water molecules at the water/1,2-dichloroethane interface: A Monte Carlo simulation study [My Copy] The Journal of Chemical Physics, Vol. 117, No. 5. (2002), pp. 2271-2280. by Pál Jedlovszky, \ árpád Vincze, George Horvai posted by 1 person sunrise
	Properties of water/apolar interfaces as seen from Monte Carlo simulations [My Copy] Journal of Molecular Liquids, Vol. 109, No. 2. (30 January 2004), pp. 99-108. by P. Jedlovszky posted by 1 person sunrise
	Distribution of Binding Energies of a Water Molecule in the Water Liquid−Vapor Interface† [My Copy] The Journal of Physical Chemistry B, Vol. 0, No. 0. (0000) by Shaji Chempath, Lawrence R. Pratt posted by 2 people willard sunrise
	Hydrogen Bond Dynamics at the Water/Hydrocarbon Interface† [My Copy] The Journal of Physical Chemistry B, Vol. 0, No. 0. (0000) by Janamejaya Chowdhary, Branka M. Ladanyi posted by 3 people willard hugo_martiniano sunrise
	Effect of Salt on the Dynamics of Aqueous Solution of Hydrophobic Solutes: A Molecular Dynamics Simulation Study† [My Copy] Journal of Chemical & Engineering Data, Vol. 54, No. 2. (12 February 2009), pp. 542-547. by Niharendu Choudhury posted by 2 people sunrise carlosjavierna
	Electrostatic Polarization Effects and Hydrophobic Hydration in Ethanol−Water Solutions from Molecular Dynamics Simulations [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 3. (22 January 2009), pp. 767-778. by Yang Zhong, Sandeep Patel posted by 3 people carlosjavierna sunrise willard
	Myosin VI walks hand-over-hand along actin. [My Copy] Nature structural & molecular biology, Vol. 11, No. 9. (September 2004), pp. 884-887. by Z. Okten, L. S. Churchman, R. S. Rock, J. A. Spudich posted by 2 people sunrise melting
	Structural biology: Actin in a twist [My Copy] Nature, Vol. 457, No. 7228. (21 January 2009), pp. 389-390. by Kenneth C. Holmes posted by 4 people loison sunrise reyez melting
	Molecular volume, surface area, and curvature dependence of the configurational entropy change upon solvation: effects of molecular bonding [My Copy] Chemical Physics Letters, Vol. 284, No. 3-4. (27 February 1998), pp. 235-246. by S. Shimizu, M. Ikeguchi, S. Nakamura, K. Shimizu posted by 2 people sunrise dfgreen
	Stabilizing effect of knots on proteins [My Copy] Proceedings of the National Academy of Sciences, Vol. 105, No. 50. (16 December 2008), pp. 19714-19719. by Joanna I. Sułkowska, Piotr Sułkowski, P. Szymczak, Marek Cieplak posted by 4 people sunrise melting cactus itmeson
	Coordinated Chemomechanical Cycles: A Mechanism for Autonomous Molecular Motion [My Copy] Physical Review Letters, Vol. 101, No. 23. (2008) by S. J. Green, J. Bath, A. J. Turberfield posted by 3 people sunrise dchen melting
	Effect of Hydrogen Bonds on the Thermodynamic Behavior of Liquid Water [My Copy] Physical Review Letters, Vol. 73, No. 12. (19 Sep 1994), pp. 1632-1635. by Peter H. Poole, Francesco Sciortino, Tor Grande, H. Eugene Stanley, C. Austen Angell posted by 2 people sunrise sas
	Interfacial properties of water in an extended van der Waals theory [My Copy] The Journal of Chemical Physics, Vol. 108, No. 24. (1998), pp. 10205-10208. by Lothar Mühlbacher posted by 2 people sunrise sas
	Toward a Coarse-Grained Protein Model Coupled with a Coarse-Grained Solvent Model: Solvation Free Energies of Amino Acid Side Chains [My Copy] Journal of Chemical Theory and Computation, Vol. 4, No. 11. (11 November 2008), pp. 1891-1901. by Wei Han, Cheuk-Kin Wan, Yun-Dong Wu posted by 4 people sunrise rbaron agrossfield middledomain
	Thermal Signature of Hydrophobic Hydration Dynamics [My Copy] J. Am. Chem. Soc. (15 July 2008) by Johan Qvist, Bertil Halle posted by 2 people sunrise paulschlesinger
	A quantitative mean-field theory of the hydrophobic effect of neutral and charged molecules of arbitrary geometry [My Copy] Journal of Experimental and Theoretical Physics, Vol. 101, No. 5. (6 November 2005), pp. 962-977. by G. Sitnikov, S. Nechaev, M. Taran posted by 2 people sunrise afenley
	Water at Hydrophobic Surfaces: When Weaker Is Better [My Copy] J. Am. Chem. Soc. (18 January 2008) by D. K. Hore, D. S. Walker, G. L. Richmond posted by 3 people charris5 sunrise mikaellund