Group: baker-group - with tag molecular_dynamics [at least 200 articles] Export

Recent papers posted by members of the baker-group group with tag molecular_dynamics

	Role of Cardiolipins in the Inner Mitochondrial Membrane: Insight Gained through Atom-Scale Simulations [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 11. (19 March 2009), pp. 3413-3422. by Tomasz Róg, Hector Martinez-Seara, Nana Munck, Matej Orešič, Mikko Karttunen, Ilpo Vattulainen posted to biomembranes molecular_dynamics by sobolevnrm to the group baker-group on 2009-05-20 12:46:09 as along with 2 people paulschlesinger carlosjavierna
	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 to molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2009-05-19 12:00:47 as along with 8 people rodrigofaccioli mmuecke medic0747 flbarroso jrperillaj xavierprat saravan dimka
	Modeling dynamics from only output data [My Copy] Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol. 79, No. 5. (2009), 056208. by Evan Monroig, Kazuyuki Aihara, Yozo Fujino posted to clustering kinetics misc molecular_dynamics systems_biology by sobolevnrm to the group baker-group on 2009-05-11 12:27:10 as
	Molecular dynamics simulations of strongly coupled plasmas [My Copy] Journal of Physics A: Mathematical and Theoretical, Vol. 42, No. 21. (2009), 214029. by Z. Donko posted to beyond_mean_field electrostatics molecular_dynamics statistical_mechanics by sobolevnrm to the group baker-group on 2009-05-08 12:27:32 as
	Trapping Moving Targets with Small Molecules [My Copy] Science, Vol. 324, No. 5924. (10 April 2009), pp. 213-215. by Gregory M. Lee, Charles S. Craik posted to docking drug_design molecular_dynamics by sobolevnrm to the group baker-group on 2009-05-08 12:26:49 as along with 6 people and 2 groups guhjy nanonan barry pablocarb Fortran friendpine structural_bioinformatics McCammon
	Lambda-dynamics free energy simulation methods. [My Copy] Journal of computational chemistry, Vol. 30, No. 11. (August 2009), pp. 1692-1700. by J. L. Knight, C. L. Brooks posted to free_energy molecular_dynamics review by sobolevnrm to the group baker-group on 2009-05-07 13:00:25 as along with 3 people ibuch klexa agrossfield
	Bad Seeds Sprout Perilous Dynamics: Stochastic Thermostat Induced Trajectory Synchronization in Biomolecules [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 6. (9 June 2009), pp. 1624-1631. by Daniel J. Sindhikara, Seonah Kim, Arthur F. Voter, Adrian E. Roitberg posted to molecular_dynamics by sobolevnrm to the group baker-group on 2009-04-29 12:27:15 as along with 2 people and 1 group jmccammon edws McCammon
	Long-timescale molecular dynamics simulations of protein structure and function. [My Copy] Current opinion in structural biology, Vol. 19, No. 2. (08 April 2009), pp. 120-127. by John L. Klepeis, Kresten Lindorff-Larsen, Ron O. Dror, David E. Shaw posted to enhanced_sampling molecular_dynamics review by sobolevnrm to the group baker-group on 2009-04-21 12:30:19 as along with 11 people xdeupi agrossfield allmensch bmduggan r2s2 apaydin kiekyon Borelli idoerg edws paulschlesinger
	Conservation of Side-Chain Dynamics Within a Protein Family [My Copy] Journal of the American Chemical Society, Vol. 0, No. 0. (0000) by Anthony B. Law, Ernesto J. Fuentes, Andrew L. Lee posted to bioinformatics molecular_dynamics nmr structure by sobolevnrm to the group baker-group on 2009-04-20 12:33:39 as along with 4 people and 2 groups anuragsethi skywalkerus02 pablocarb barry structural_bioinformatics McCammon
	An [script O](N[sup 2]) approximation for hydrodynamic interactions in Brownian dynamics simulations [My Copy] The Journal of Chemical Physics, Vol. 130, No. 11. (2009), 114905. by Tihamér Geyer, Uwe Winter posted to diffusion hydrodynamics kinetics molecular_dynamics solvation by sobolevnrm to the group baker-group on 2009-04-20 12:33:18 as
	Thermostat Artifacts in Replica Exchange Molecular Dynamics Simulations [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 5. (12 May 2009), pp. 1393-1399. by Edina Rosta, Nicolae-Viorel Buchete, Gerhard Hummer posted to free_energy molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2009-04-16 12:35:09 as
	Bridging fluctuating hydrodynamics and molecular dynamics simulations of fluids [My Copy] The Journal of Chemical Physics, Vol. 130, No. 13. (2009), 134111. by Nikolaos K. Voulgarakis, Jhih W. Chu posted to molecular_dynamics solvation by sobolevnrm to the group baker-group on 2009-04-15 12:12:32 as along with 1 person vitroid
	Characterization of the Electrostatic Perturbation of a Catalytic Site (Cys)-S–/(His)-Im+H Ion-pair in One Type of Serine Proteinase Architecture by Kinetic and Computational Studies on Chemically Mutated Subtilisin Variants [My Copy] Journal of Molecular Biology, Vol. 257, No. 5. (19 April 1996), pp. 1088-1111. by F. Plou posted to molecular_dynamics by sobolevnrm to the group baker-group on 2009-04-14 12:51:59 as
	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 to enhanced_sampling molecular_dynamics by sobolevnrm to the group baker-group on 2009-04-14 12:50:27 as along with 5 people and 2 groups skywalkerus02 dimka operon barry bourby structural_bioinformatics McCammon
	Assessing equilibration and convergence in biomolecular simulations. [My Copy] Proteins, Vol. 48, No. 3. (15 August 2002), pp. 487-496. by Lorna J. Smith, Xavier Daura, Wilfred F. van Gunsteren posted to molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2009-03-25 11:37:45 as along with 3 people and 1 group bmduggan oteri mleis Structural Biology Group TorVergata
	On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models. [My Copy] Physical chemistry chemical physics : PCCP, Vol. 11, No. 12. (28 March 2009), pp. 1934-1941. by M. Winger, D. Trzesniak, R. Baron, W. F. van Gunsteren posted to molecular_dynamics multiscale by sobolevnrm to the group baker-group on 2009-03-23 11:56:40 as along with 4 people arnaucordomi patvarilly mbeeby flbarroso
	Accelerating molecular dynamic simulation on graphics processing units [My Copy] Journal of Computational Chemistry, Vol. 30, No. 6. (2009), pp. 864-872. by Mark S. Friedrichs, Peter Eastman, Vishal Vaidyanathan, et al.Mike Houston, Scott Legrand, Adam L. Beberg, Daniel L. Ensign, Christopher M. Bruns, Vijay S. Pande posted to molecular_dynamics molecular_simulation programming software visualization by sobolevnrm to the group baker-group on 2009-03-20 11:47:34 as along with 10 people and 2 groups anuragsethi kevinchannon flbarroso r2s2 iantunbridge ihaque ruvido massivemayhem barry RamuAnandakrishnan structural_bioinformatics McCammon
	Molecular Dynamics Simulation of DNA-Functionalized Gold Nanoparticles [My Copy] The Journal of Physical Chemistry C, Vol. 113, No. 6. (12 February 2009), pp. 2316-2321. by One-Sun Lee, George C. Schatz posted to molecular_dynamics nanotech nucleic_acids by sobolevnrm to the group baker-group on 2009-03-19 12:06:45 as along with 3 people charlesvardeman georgwachter carlosjavierna
	Achieving energy conservation in Poisson–Boltzmann molecular dynamics: Accuracy and precision with finite-difference algorithms [My Copy] Chemical Physics Letters, Vol. 468, No. 4-6. (22 January 2009), pp. 112-118. by J. Wang, Q. Cai, Z. Li, H. Zhao, R. Luo posted to electrostatics molecular_dynamics solvation by sobolevnrm to the group baker-group on 2009-03-18 11:27:48 as along with 1 person and 1 group jmccammon McCammon
	What Makes Molecular Dynamics Work? [My Copy] SIAM Journal on Scientific Computing, Vol. 31, No. 2. (2009), pp. 1363-1378. by Robert D. Skeel posted to mathematics molecular_dynamics by sobolevnrm to the group baker-group on 2009-03-18 11:23:54 as
	Efficient evaluation of sampling quality of molecular dynamics simulations by clustering of dihedral torsion angles and Sammon mapping [My Copy] Journal of Computational Chemistry, Vol. 30, No. 3. (2009), pp. 479-492. by Stephan Frickenhaus, Srinivasaraghavan Kannan, Martin Zacharias posted to clustering molecular_dynamics quasiharmonic_models by sobolevnrm to the group baker-group on 2009-03-12 12:31:39 as along with 3 people Diego_Prada scampos agrossfield
	GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2008), NA. by William J. Allen, Justin A. Lemkul, David R. Bevan posted to biomembranes molecular_dynamics software by sobolevnrm to the group baker-group on 2009-03-03 15:53:05 as along with 1 person choonpeng
	Molecular Dynamics Simulations of Discoidal Bilayers Assembled from Truncated Human Lipoproteins [My Copy] Biophys. J., Vol. 88, No. 1. (1 January 2005), pp. 548-556. by Amy Y. Shih, Ilia G. Denisov, James C. Phillips, Stephen G. Sligar, Klaus Schulten posted to biomembranes molecular_dynamics nanotech by sobolevnrm to the group baker-group on 2009-03-03 15:51:20 as along with 3 people paulschlesinger gjuggler softsimu
	Dynamical transition, hydrophobic interface, and the temperature dependence of electrostatic fluctuations in proteins [My Copy] Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol. 78, No. 6. (2008) by David N. Lebard, Dmitry V. Matyushov posted to beyond_mean_field electrostatics kinetics molecular_dynamics nonpolar by sobolevnrm to the group baker-group on 2009-02-28 21:49:13 as
	Small Molecule Hydration Free Energies in Explicit Solvent: An Extensive Test of Fixed-Charge Atomistic Simulations [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 2. (10 February 2009), pp. 350-358. by David L. Mobley, Christopher I. Bayly, Matthew D. Cooper, Michael R. Shirts, Ken A. Dill posted to molecular_dynamics molecular_simulation solvation by sobolevnrm to the group baker-group on 2009-02-20 13:11:18 as along with 3 people flbarroso carlosjavierna pmk
	Simulations of a Protein Crystal: Explicit Treatment of Crystallization Conditions Links Theory and Experiment in the Streptavidin−Biotin Complex† [My Copy] Biochemistry, Vol. 47, No. 46. (18 November 2008), pp. 12065-12077. by David S. Cerutti, Isolde Le Trong, Ronald E. Stenkamp, Terry P. Lybrand posted to molecular_dynamics protein-protein_interactions by sobolevnrm to the group baker-group on 2009-02-20 13:09:26 as
	DNA Attraction in Monovalent and Divalent Electrolytes [My Copy] Journal of the American Chemical Society, Vol. 130, No. 47. (26 November 2008), pp. 15754-15755. by Binquan Luan, Aleksei Aksimentiev posted to beyond_mean_field electrostatics molecular_dynamics nucleic_acids by sobolevnrm to the group baker-group on 2009-02-06 11:51:49 as
	Prediction of pK<SUB><FONT SIZE='-1'>a</FONT></SUB> shifts in proteins using a combination of molecular mechanical and continuum solvent calculations [My Copy] Journal of Computational Chemistry, Vol. 25, No. 15. (2004), pp. 1865-1872. by Bernd Kuhn, Peter A. Kollman, Martin Stahl posted to electrostatics molecular_dynamics pka solvation by sobolevnrm to the group baker-group on 2009-02-05 12:47:20 as along with 3 people flbarroso dfgreen sim82
	Open Science Grid Study of the Coupling between Conformation and Water Content in the Interior of a Protein [My Copy] Journal of Chemical Information and Modeling, Vol. 48, No. 10. (27 October 2008), pp. 2021-2029. by Ana Damjanović, Benjamin T. Miller, Torre J. Wenaus, Petar Maksimović, García-Moreno, Bernard R. Brooks posted to molecular_dynamics pka programming software solvation by sobolevnrm to the group baker-group on 2008-12-28 15:34:46 as
	Hydration Water Dynamics Near Biological Interfaces† [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 13. (2 April 2009), pp. 4082-4092. by Margaret E. Johnson, Cecile Malardier-Jugroot, Rajesh K. Murarka, Teresa Head-Gordon posted to molecular_dynamics solvation by sobolevnrm to the group baker-group on 2008-12-28 15:33:11 as along with 5 people and 1 group whitead willard flbarroso Lombardo_7 kvilonen Jiang Research Group
	Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data [My Copy] Protein Engineering, Design and Selection, Vol. 21, No. 6. (1 June 2008), pp. 379-386. by Catherine Kehl, Andrew M. Simms, Rudesh D. Toofanny, Valerie Daggett posted to bioinformatics database molecular_dynamics by sobolevnrm to the group baker-group on 2008-07-10 11:58:23 as
	Dynameomics: design of a computational lab workflow and scientific data repository for protein simulations [My Copy] Protein Engineering, Design and Selection, Vol. 21, No. 6. (1 June 2008), pp. 369-377. by Andrew M. Simms, Rudesh D. Toofanny, Catherine Kehl, Noah C. Benson, Valerie Daggett posted to bioinformatics database molecular_dynamics by sobolevnrm to the group baker-group on 2008-07-10 11:56:38 as
	Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations [My Copy] Protein Engineering, Design and Selection, Vol. 21, No. 6. (1 June 2008), pp. 353-368. by David A. Beck, Amanda L. Jonsson, Dustin R. Schaeffer, et al.Kathryn A. Scott, Ryan Day, Rudesh D. Toofanny, Darwin O. Alonso, Valerie Daggett posted to bioinformatics database molecular_dynamics protein_folding by sobolevnrm to the group baker-group on 2008-07-10 11:55:39 as
	United-Atom Acyl Chains for CHARMM Phospholipids [My Copy] J. Phys. Chem. B, Vol. 112, No. 23. (12 June 2008), pp. 7008-7015. by Jérôme Hénin, Wataru Shinoda, Michael L. Klein posted to biomembranes molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2008-07-09 11:35:53 as
	Atomic level computational identification of ligand migration pathways between solvent and binding site in myoglobin [My Copy] Proceedings of the National Academy of Sciences, Vol. 105, No. 27. (2008), pp. 9204-9209. by J. Z. Ruscio, D. Kumar, M. Shukla, M. G. Prisant, T. M. Murali, A. V. Onufriev posted to allostery diffusion molecular_dynamics by sobolevnrm to the group baker-group on 2008-07-09 02:31:01 as
	Local spectral time splitting method for first- and second-order partial differential equations [My Copy] Journal of Computational Physics, Vol. 206, No. 2. (1 July 2005), pp. 727-780. by Sining Yu, Shan Zhao, G. W. Wei posted to kinetics mathematics molecular_dynamics by sobolevnrm to the group baker-group on 2008-07-01 03:10:54 as
	Fast, efficient generation of high-quality atomic charges. AM1-BCC model: I. Method [My Copy] Journal of Computational Chemistry, Vol. 21, No. 2. (2000), pp. 132-146. by Araz Jakalian, Bruce L. Bush, David B. Jack, Christopher I. Bayly posted to electrostatics molecular_dynamics molecular_simulation quantum_mechanics by sobolevnrm to the group baker-group on 2008-07-01 02:49:19 as along with 1 person dfgreen
	Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation. [My Copy] J Comput Chem, Vol. 23, No. 16. (December 2002), pp. 1623-1641. by A. Jakalian, D. B. Jack, C. I. Bayly posted to electrostatics molecular_dynamics molecular_simulation quantum_mechanics by sobolevnrm to the group baker-group on 2008-07-01 02:46:11 as along with 3 people superpyrin lillekatt patricia
	Electrostatic potentials in systems periodic in one, two, and three dimensions [My Copy] The Journal of Chemical Physics, Vol. 128, No. 17. (2008) by E. R. Smith posted to electrostatics molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2008-06-18 11:50:09 as
	Comparison of multiple Amber force fields and development of improved protein backbone parameters [My Copy] Proteins, Vol. 65, No. 3. (2006), pp. 712-725. by V. Hornak, R. Abel, A. Okur, B. Strockbine, A. Roitberg, C. Simmerling posted to molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2008-06-06 11:28:06 as
	Role of Hydrogen Bonding and Helix−Lipid Interactions in Transmembrane Helix Association [My Copy] Journal of the American Chemical Society, Vol. 130, No. 20. (1 May 2008), pp. 6456-6462. by Jinhyuk Lee, Wonpil Im posted to biomembranes molecular_dynamics protein-membrane_interactions by sobolevnrm to the group baker-group on 2008-05-22 12:06:08 as along with 1 person choonpeng
	The MARTINI Coarse-Grained Force Field: Extension to Proteins [My Copy] Journal of Chemical Theory and Computation, Vol. 4, No. 5. (1 May 2008), pp. 819-834. by Luca Monticelli, Senthil K. Kandasamy, Xavier Periole, Ronald G. Larson, D. Peter Tieleman, Siewert-Jan Marrink posted to biomembranes molecular_dynamics multiscale by sobolevnrm to the group baker-group on 2008-05-19 11:39:49 as along with 13 people and 2 groups arnaucordomi dimka oteri sunrise flbarroso A_Coletta_Thesis krapnik Marine middledomain Ema aqeel DanielParton softsimu Structural Biology Group TorVergata Molecular dynamics in MSU
	Improved Sampling for Simulations of Interfacial Membrane Proteins: Application of Generalized Shadow Hybrid Monte Carlo to a Peptide Toxin/Bilayer System [My Copy] J. Phys. Chem. B, Vol. 112, No. 18. (8 May 2008), pp. 5710-5717. by C. L. Wee, M. S. P. Sansom, S. Reich, E. Akhmatskaya posted to biomembranes enhanced_sampling molecular_dynamics molecular_simulation protein-membrane_interactions by sobolevnrm to the group baker-group on 2008-05-19 11:38:23 as
	The Implementation of Slab Geometry for Membrane-Channel Molecular Dynamics Simulations [My Copy] Biophys. J., Vol. 85, No. 1. (1 July 2003), pp. 97-107. by David Bostick, Max L. Berkowitz posted to biomembranes electrostatics molecular_dynamics by sobolevnrm to the group baker-group on 2008-05-13 11:45:02 as along with 2 people paulschlesinger softsimu
	Normal mode partitioning of Langevin dynamics for biomolecules [My Copy] The Journal of Chemical Physics, Vol. 128, No. 14. (2008) by Christopher R. Sweet, Paula Petrone, Vijay S. Pande, Jesús A. Izaguirre posted to molecular_dynamics multiscale quasiharmonic-models_elastic-network_gnm_nma_pca_etc by sobolevnrm to the group baker-group on 2008-05-12 11:53:54 as along with 2 people paulschlesinger aqeel
	Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics [My Copy] The Journal of Chemical Physics, Vol. 124, No. 23. (2006) by Christopher J. Fennell, Daniel J. Gezelter posted to electrostatics molecular_dynamics molecular_simulation by sobolevnrm to the group baker-group on 2008-05-09 11:02:47 as along with 4 people charris5 mikaellund OndrejMarsalek michaelbussmann
	Acidic range titration of HEWL using a constant-pH molecular dynamics method [My Copy] Proteins (in press) by M. Machuqueiro, A. M. Baptista posted to molecular_dynamics pka solvation by sobolevnrm to the group baker-group on 2008-04-30 11:14:29 as
	Molecular dynamics simulation of nucleic acids: Successes, limitations, and promise [My Copy] Biopolymers, Vol. 56, No. 4. (2001), pp. 232-256. by Iii Cheatham, M. A. Young posted to electrostatics molecular_dynamics nucleic_acids solvation by sobolevnrm to the group baker-group on 2008-04-29 19:38:40 as
	Molecular Dynamics Simulation of the Escherichia coli NikR Protein: Equilibrium Conformational Fluctuations Reveal Interdomain Allosteric Communication Pathways [My Copy] Journal of Molecular Biology, Vol. 378, No. 5. (16 May 2008), pp. 1155-1173. by Michael J. Bradley, Peter T. Chivers, Nathan A. Baker posted to allostery metalloregulation molecular_dynamics by sobolevnrm to the group baker-group on 2008-04-26 14:52:57 as along with 2 people and 1 group skoddet barry structural_bioinformatics
	Computation of binding free energy with molecular dynamics and grand canonical Monte Carlo simulations [My Copy] The Journal of Chemical Physics, Vol. 128, No. 11. (2008) by Yuqing Deng, Benoît Roux posted to molecular_dynamics molecular_simulation solvation by sobolevnrm to the group baker-group on 2008-04-26 14:43:02 as along with 2 people flbarroso dmobley

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molecular_simulation	111
electrostatics	68
solvation	60
biomembranes	47
parametrization	37
implicit_solvation	35
protein_structure	30
protein	29
dna	26
kinetics	26
fpga	24
simulation	24
folding	22
week9	22
ab-initio	21
free_energy	21
metadynamics	21
multiscale	19
structure	19
allostery	18
coarse_grained	18
enhanced_sampling	18
bioinformatics	17
force_field	17
gb	17
protein_folding	17
biophysics	15
monte_carlo	15
nucleic_acids	15
protein_dynamics	15
review	15
charmm	14
gabe	14
jspp_cae	14
nmr	14
pka	14
polymer	14
software	14
2008a	13
diffusion	13
free-energy	13
alexpogi	12
experimental_methodology	12
gpu	12
mathematics	12
oxygen_channel	12
2009	11
alternatives	11
docking	11
topoisomerase	11
data	10
dielectric	10
high-performance_computing	10
pca	10
pmf	10
computational_biology	9
dynamics	9
modeling	9
modelling	9
paper1	9
resp	9
simulation_methods	9
database	8
explicit_solvation	8
glass	8
jcc	8
nov09	8
protein-membrane_interactions	8
quasiharmonic_models	8
statistical_mechanics	8
clustering	7
conformation	7
gas_flow	7
nucleosome	7
shear	7
2009_rinko_kouho	6
beyond_mean_field	6
entropy	6
hydration	6
lab3	6
nanotech	6
nonpolar	6
pb	6
polymer_physics	6
quasiharmonic-models_elastic-network_gnm_nma_pca_etc	6
rna	6
slip	6
umbrella-sampling	6
dft	5
film	5
flexibility	5
fpgasupercomputing	5
hard-spheres	5
hard_sphere	5
hydrodynamics	5
interface	5
membrane	5
muriel	5
programming	5
solvent	5

Group: baker-group - with tag molecular_dynamics [at least 200 articles] Export

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