sobolevnrm's Roux:B [70 articles] Export

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	Free Energy and Kinetics of Conformational Transitions from Voronoi Tessellated Milestoning with Restraining Potentials [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 10. (13 October 2009), pp. 2589-2594. by Luca Maragliano, Eric Vanden-Eijnden, Benoît Roux posted to molecular_simulation free_energy by sobolevnrm on 2009-10-31 00:16:11 as along with 1 person anuragsethi
	Computation of Absolute Hydration and Binding Free Energy with Free Energy Perturbation Distributed Replica-Exchange Molecular Dynamics [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 10. (13 October 2009), pp. 2583-2588. by Wei Jiang, Milan Hodoscek, Benoît Roux posted to solvation molecular_simulation electrostatics by sobolevnrm on 2009-10-31 00:09:30 as along with 1 person qshao
	Integrated Continuum Dielectric Approaches To Treat Molecular Polarizability and the Condensed Phase: Refractive Index and Implicit Solvation [My Copy] Journal of Chemical Theory and Computation, Vol. 5, No. 7. (14 July 2009), pp. 1785-1802. by Jean-François Truchon, Anthony Nicholls, Benoît Roux, Radu I. Iftimie, Christopher I. Bayly posted to electrostatics molecular_simulation solvation by sobolevnrm on 2009-06-21 14:46:03 as along with 1 person 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 on 2009-05-19 12:00:47 as along with 8 people and 1 group rodrigofaccioli mmuecke medic0747 flbarroso jrperillaj xavierprat saravan dimka baker-group
	Simulated x-ray scattering of protein solutions using explicit-solvent models [My Copy] The Journal of Chemical Physics, Vol. 130, No. 13. (2009), 134114. by Sanghyun Park, Jaydeep P. Bardhan, Benoît Roux, Lee Makowski posted to molecular_simulation protein-protein_interactions solvation by sobolevnrm on 2009-04-15 12:12:10 as along with 1 person and 1 group agrossfield baker-group
	Computations of Absolute Solvation Free Energies of Small Molecules Using Explicit and Implicit Solvent Model [My Copy] Journal of Chemical Theory and Computation, Vol. 0, No. 0. (0000) by Devleena Shivakumar, Yuqing Deng, Benoît Roux posted to free_energy molecular_simulation protein-ligand_interactions by sobolevnrm on 2009-03-28 16:14:50 as along with 4 people and 1 group pachulito carlosjavierna pmk ibuch baker-group
	Mapping the conformational transition in Src activation by cumulating the information from multiple molecular dynamics trajectories [My Copy] Proceedings of the National Academy of Sciences, Vol. 106, No. 10. (10 March 2009), pp. 3776-3781. by Sichun Yang, Nilesh K. Banavali, BenoÃ®t Roux posted to allostery enhanced_sampling molecular_simulation by sobolevnrm on 2009-03-26 11:32:53 as along with 7 people and 2 groups anuragsethi Diego_Prada bmduggan allmensch guhjy barry jmccammon baker-group McCammon
	Many-Body Polarization Effects and the Membrane Dipole Potential [My Copy] Journal of the American Chemical Society, Vol. 0, No. 0. (0000) by Edward Harder, Alexander D. Mackerell, Benoît Roux posted to biomembranes electrostatics solvation by sobolevnrm on 2009-03-20 11:51:49 as along with 2 people and 1 group kafuitay carlosjavierna baker-group
	Computations of Standard Binding Free Energies with Molecular Dynamics Simulations [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 8. (26 February 2009), pp. 2234-2246. by Yuqing Deng, Benoît Roux posted to free_energy molecular_simulation protein-ligand_interactions by sobolevnrm on 2009-03-18 11:23:06 as along with 9 people and 2 groups anuragsethi flbarroso mikaellund barry jmccammon willard agrossfield carlosjavierna ibuch baker-group McCammon
	On the origin of the electrostatic potential difference at a liquid-vacuum interface [My Copy] The Journal of Chemical Physics, Vol. 129, No. 23. (2008) by Edward Harder, Benoît Roux posted to electrostatics interfaces solvation statistical_mechanics by sobolevnrm on 2009-03-03 15:56:40 as along with 1 person and 1 group agrossfield baker-group
	Long-pore Electrostatics in Inward-rectifier Potassium Channels [My Copy] J. Gen. Physiol., Vol. 132, No. 6. (24 November 2008), pp. 613-632. by Janice L. Robertson, Lawrence G. Palmer, Benoit Roux posted to biomembranes electrostatics ion_channels by sobolevnrm on 2009-02-28 21:44:29 as along with 1 group baker-group
	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 to biomembranes electrostatics molecular_simulation by sobolevnrm on 2009-01-27 12:31:33 as along with 4 people and 2 groups agrossfield paulschlesinger abebe dimka baker-group McCammon
	Computing conformational free energy by deactivated morphing [My Copy] The Journal of Chemical Physics, Vol. 129, No. 13. (2008), 134102. by Sanghyun Park, Albert Y. Lau, Benoît Roux posted to free_energy molecular_simulation by sobolevnrm on 2008-12-28 15:32:37 as along with 3 people and 1 group paddydu agrossfield sunhwan baker-group
	Solvation Free Energy of Polar and Nonpolar Molecules in Water: An Extended Interaction Site Integral Equation Theory in Three Dimensions [My Copy] Journal of Physical Chemistry B, Vol. 104, No. 4. (2000), 796--805. by Q. Du, D. Beglov, B. Roux posted to solvation statistical_mechanics by sobolevnrm on 2008-12-15 12:52:06 as
	The Membrane Potential and its Representation by a Constant Electric Field in Computer Simulations [My Copy] Biophysical Journal, Vol. 95, No. 9. (2008), pp. 4205-4216. by Benoit Roux posted to biomembranes electrostatics by sobolevnrm on 2008-10-20 13:10:43 as
	Solvation Free Energy of Polar and Nonpolar Molecules in Water: An Extended Interaction Site Integral Equation Theory in Three Dimensions [My Copy] J. Phys. Chem. B, Vol. 104, No. 4. (3 February 2000), pp. 796-805. by Q. Du, D. Beglov, B. Roux posted to solvation statistical_mechanics by sobolevnrm on 2008-06-30 12:37:45 as along with 1 person and 1 group dmitry_s_yershov baker-group
	PBEQ-Solver for online visualization of electrostatic potential of biomolecules [My Copy] Nucl. Acids Res. (28 May 2008), gkn314. by Sunhwan Jo, Miklos Vargyas, Judit Vasko-Szedlar, Benoit Roux, Wonpil Im posted to electrostatics software solvation by sobolevnrm on 2008-06-03 13:04:16 as along with 3 people flbarroso dfgreen neils
	Src Kinase Conformational Activation: Thermodynamics, Pathways, and Mechanisms [My Copy] PLoS Computational Biology, Vol. 4, No. 3. (2008), e1000047. by S. Yang, B. Roux posted to allostery molecular_simulation by sobolevnrm on 2008-05-06 11:21:23 as along with 1 group baker-group
	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 on 2008-04-26 14:43:02 as along with 2 people and 1 group flbarroso dmobley baker-group
	Finding Transition Pathways Using the String Method with Swarms of Trajectories [My Copy] J. Phys. Chem. B (22 February 2008) by A. C. Pan, D. Sezer, B. Roux posted to enhanced_sampling molecular_dynamics molecular_simulation by sobolevnrm on 2008-03-27 11:18:16 as along with 1 person and 1 group dmobley 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 to biomembranes protein-membrane_interactions by sobolevnrm on 2008-01-10 12:42:16 as along with 2 people and 1 group priyaps dimka baker-group
	Theoretical Study of Aqueous Solvation of K+ Comparing ab Initio, Polarizable, and Fixed-Charge Models [My Copy] J. Chem. Theory Comput. (27 October 2007) by T. W. Whitfield, S. Varma, E. Harder, G. Lamoureux, S. B. Rempe, B. Roux posted to molecular_simulation solvation by sobolevnrm on 2007-11-15 13:10:14 as along with 1 person and 1 group dmobley baker-group
	Molecular dynamics -- potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels [My Copy] Biophysical Chemistry In Ion Hydration Special Issue, Vol. 124, No. 3. (1 December 2006), pp. 251-267. by Toby W. Allen, Olaf S. Andersen, Benoit Roux posted to biomembranes electrostatics molecular_dynamics molecular_simulation solvation by sobolevnrm on 2007-09-18 22:11:10 as along with 2 people and 3 groups ibuch barry structural_bioinformatics Bioinformatics baker-group
	Characterization of conformational equilibria through Hamiltonian and temperature replica-exchange simulations: Assessing entropic and environmental effects [My Copy] Journal of Computational Chemistry, Vol. 28, No. 10. (2007), pp. 1634-47. by Faraldo J. D. Gómez, B. Roux posted to molecular_simulation by sobolevnrm on 2007-08-14 12:16:23 as along with 1 group baker-group
	Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study [My Copy] Biophysical Journal, Vol. 71, No. 6. (1996), pp. 3177-85. by B. Roux posted to biomembranes molecular_simulation solvation by sobolevnrm on 2007-06-19 13:29:27 as along with 1 group baker-group
	Ion Channels, Permeation, and Electrostatics: Insight into the Function of KcsA [My Copy] Biochemistry, Vol. 39, No. 44. (2000), pp. 13295-306. by B. Roux, S. Bernèche, W. Im posted to biomembranes electrostatics by sobolevnrm on 2007-06-13 01:34:48 as along with 1 group baker-group
	A microscopic view of ion conduction through the K+ channel [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 100, No. 15. (2003), pp. 8644-8. by S. Bernèche, B. Roux posted to biomembranes electrostatics by sobolevnrm on 2007-06-13 01:34:48 as along with 1 group baker-group
	A simple polarizable model of water based on classical Drude oscillators [My Copy] Journal of Chemical Physics, Vol. 119, No. 10. (2003), pp. 5185-97. by G. Lamoureux, Jr, B. Roux posted to molecular_dynamics molecular_simulation solvation by sobolevnrm on 2007-05-25 14:37:06 as along with 1 group baker-group
	Finite representation of an infinite bulk system: Solvent boundary potential for computer simulations [My Copy] Journal of Chemical Physics, Vol. 100, No. 12. (2004), pp. 9050-63. by D. Beglov, B. Roux posted to biomembranes electrostatics molecular_dynamics molecular_simulation solvation by sobolevnrm on 2007-05-25 14:36:29 as along with 1 group baker-group
	Interaction of K+ with a Phospholipid Bilayer: A Molecular Dynamics Study [My Copy] Journal of Physical Chemistry B, Vol. 101, No. 31. (1997), pp. 6066-72. by I. Gambu, B. Roux posted to biomembranes electrostatics by sobolevnrm on 2007-05-25 14:35:47 as along with 1 group baker-group
	Molecular Dynamics Simulation of Melittin in a Dimyristoylphosphatidylcholine Bilayer Membrane [My Copy] Biophysical Journal, Vol. 75, No. 4. (1998), pp. 1603-18. by S. Berneche, M. Nina, B. Roux posted to biomembranes by sobolevnrm on 2007-05-25 14:35:46 as along with 1 group baker-group
	Ion Permeation through a Narrow Channel: Using Gramicidin to Ascertain All-Atom Molecular Dynamics Potential of Mean Force Methodology and Biomolecular Force Fields [My Copy] Biophysical Journal, Vol. 90, No. 10. (2006), pp. 3447-68. by T. W. Allen, O. S. Andersen, B. Roux posted to molecular_dynamics solvation by sobolevnrm on 2007-05-25 14:22:45 as along with 1 group baker-group
	Absolute Hydration Free Energy Scale for Alkali and Halide Ions Established from Simulations with a Polarizable Force Field [My Copy] Journal of Physical Chemistry B, Vol. 110, No. 7. (2006), pp. 3308-22. by G. Lamoureux, B. Roux posted to molecular_dynamics solvation by sobolevnrm on 2007-05-25 14:19:54 as along with 1 group baker-group
	Molecular Dynamics Simulations of the Influenza Hemagglutinin Fusion Peptide in Micelles and Bilayers: Conformational Analysis of Peptide and Lipids [My Copy] Journal of Molecular Biology, Vol. 354, No. 5. (2005), pp. 1129-41. by P. Lagüe, B. Roux, R. W. Pastor posted to biomembranes by sobolevnrm on 2007-05-25 14:19:04 as along with 1 group baker-group
	Electrostatics of the Intracellular Vestibule of K+ Channels [My Copy] Journal of Molecular Biology, Vol. 354, No. 2. (2005), pp. 272-88. by B. Roux, V. Jogini posted to electrostatics by sobolevnrm on 2007-05-25 14:19:04 as along with 1 group baker-group
	Gramicidin channels [My Copy] IEEE Transactions on NanoBioscience, Vol. 4, No. 1. (2005), pp. 10-20. by O. S. Andersen, Ii, B. Roux posted to biomembranes diffusion by sobolevnrm on 2007-05-25 14:18:24 as along with 1 group baker-group
	Calculation of absolute protein-ligand binding free energy from computer simulations [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 102, No. 19. (2005), pp. 6825-30. by H. J. Woo, B. Roux posted to molecular_dynamics protein-ligand_interactions by sobolevnrm on 2007-05-25 14:17:41 as along with 1 group baker-group
	Free Energy Landscape of A-DNA to B-DNA Conversion in Aqueous Solution [My Copy] Journal of the American Chemical Society, Vol. 127, No. 18. (2005), pp. 6866-76. by N. K. Banavali, B. Roux posted to nucleic_acids by sobolevnrm on 2007-05-25 14:17:41 as along with 1 group baker-group
	Ion Conduction and Selectivity in K+ Channels [My Copy] Annual Review of Biophysics and Biomolecular Structure (2005) by B. Roux posted to electrostatics ion_channels by sobolevnrm on 2007-05-25 14:15:43 as along with 1 group baker-group
	The calculation of potential of mean force using computer simulations [My Copy] Computer Physics Communications, Vol. 91, No. 1-3. (1995), pp. 275-82. by B. Roux posted to molecular_simulation by sobolevnrm on 2007-05-25 14:15:05 as along with 1 group baker-group
	Electrostatic free energy calculations using the generalized solvent boundary potential method [My Copy] Journal of Chemical Physics, Vol. 117, No. 15. (2002), pp. 7381-8. by N. K. Banavali, W. Im, B. Roux posted to electrostatics multiscale solvation by sobolevnrm on 2007-05-25 14:14:06 as along with 1 group baker-group
	Hydration of Amino Acid Side Chains: Nonpolar and Electrostatic Contributions Calculated from Staged Molecular Dynamics Free Energy Simulations with Explicit Water Molecules [My Copy] Journal of Physical Chemistry B, Vol. 108, No. 42. (2004), pp. 16567-76. by Y. Deng, B. Roux posted to molecular_dynamics solvation by sobolevnrm on 2007-05-25 14:13:41 as along with 1 group baker-group
	Control of ion selectivity in potassium channels by electrostatic and dynamic properties of carbonyl ligands [My Copy] Nature, Vol. 431, No. 7010. (2004), pp. 830-4. by S. Y. Noskov, S. Bernã¨che, B. Roux posted to diffusion electrostatics by sobolevnrm on 2007-05-25 14:13:41 as along with 1 group baker-group
	Grand canonical Monte Carlo simulations of water in protein environments [My Copy] Journal of Chemical Physics, Vol. 121, No. 13. (2004), pp. 6392-400. by H. J. Woo, A. R. Dinner, B. Roux posted to solvation by sobolevnrm on 2007-05-25 14:13:09 as along with 1 group baker-group
	Computational Studies of Membrane Channels [My Copy] Structure, Vol. 12, No. 8. (2004), pp. 1343-51. by B. Roux, K. Schulten posted to molecular_simulation solvation by sobolevnrm on 2007-05-25 14:12:47 as along with 1 group baker-group
	An Integral Equation To Describe the Solvation of Polar Molecules in Liquid Water [My Copy] Journal of Physical Chemistry B, Vol. 101, No. 39. (1997), pp. 7821-6. by D. Beglov, B. Roux posted to solvation statistical_mechanics by sobolevnrm on 2007-05-25 14:12:08 as along with 1 group baker-group
	Electrostatics of Ion Stabilization in a ClC Chloride Channel Homologue from Escherichia coli [My Copy] Journal of Molecular Biology, Vol. 339, No. 4. (2004), pp. 981-1000. by Faraldo J. D. Gã³mez, B. Roux posted to diffusion electrostatics by sobolevnrm on 2007-05-25 14:10:09 as along with 1 group baker-group
	Lipid-Mediated Interactions between Intrinsic Membrane Proteins: A Theoretical Study Based on Integral Equations [My Copy] Biophysical Journal, Vol. 79, No. 6. (2000), pp. 2867-2879. by P. Lagüe, M. J. Zuckerman, B. Roux posted to biomembranes by sobolevnrm on 2007-05-25 14:07:53 as along with 1 group baker-group
	Lipid-Mediated Interactions between Intrinsic Membrane Proteins: Dependence on Protein Size and Lipid Composition [My Copy] Biophysical Journal, Vol. 81, No. 1. (2001), pp. 276-284. by P. Lagüe, M. J. Zuckerman, B. Roux posted to biomembranes by sobolevnrm on 2007-05-25 14:07:53 as along with 1 group baker-group
	Protein inclusion in lipid membranes: A theory based on the hypernetted chain integral equation [My Copy] Faraday Discussions, Vol. 111 (1999), pp. 165-172. by P. Lagüe, M. J. Zuckermann, B. Roux posted to biomembranes solvation by sobolevnrm on 2007-05-25 14:07:52 as along with 1 group baker-group

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electrostatics	2009
solvation	1596
biomembranes	1498
statistical_mechanics	672
mathematics	621
bioinformatics	606
diffusion	526
molecular_simulation	509
molecular_dynamics	509
nucleic_acids	476
multiscale	409
quasiharmonic_models	336
structure	322
nanotech	287
allostery	268
review	203
protein_folding	202
beyond_mean_field	200
protein-protein_interactions	186
systems_biology	183
software	176
kinetics	168
acetylcholinesterase	167
protein-ligand_interactions	166
misc	151
biological_systems	150
experimental_methodology	147
thrombin	143
correlated_mutations	125
neuromuscular_junctions	121
pka	118
protein-nucleic_acid_interactions	116
sterols	111
drug_design	106
outer_hair_cells	102
metalloregulation	96
database	95
structure_prediction	91
cellular_mechanics	91
imaging	86
ontology	84
ccne	84
protein-membrane_interactions	83
quantum_mechanics	82
nonpolar	80
nerve_agents	78
nitric_oxide	74
career	71
visualization	69
emulsions	67
interfaces	55
ligand-membrane_interactions	54
cancer	50
nmr	50
protein_engineering	47
mechanics	44
integral_equation	41
free_energy	39
teaching	39
clustering	39
ion_channels	37
enhanced_sampling	34
ultrasound	33
perfluorocarbons	31
statistics	26
sccne	24
programming	22
pgdh	21
informatics	21
helicase	20
graph_theory	19
flexoelectric	18
fluid_mechanics	17
ribosome	17
quasiharmonic-models	15
molecular-simulation	15
drug_delivery	15
toxicity	13
statistical-mechanics	13
gating	13
geometry	12
apbs	11
nanotechnology	10
funding	10
pdb2pqr	9
molecular-dynamics	8
beyond-mean-field	8
energy_landscapes	8
nikr	8
cytoskeleton	7
electrochemistry	6
protein-ligand-interactions	5
free-energy	5
protein-protein-interactions	5
file-import-09-10-31	5
cholesterol	4
single_molecule	4
docking	4
graph-theory	4
drug-design	4
protein-folding	4
nitric-oxide	4
biomembrane	4
scattering	3
thermodynamics	3
optimization	3
integral-equation	3
animals	3
nucleic-acids	3
finite_element	3
ligand-membrane-interactions	3
humans	3
nanoparticles	2
models-molecular	2
quantum-mechanics	2
energy-landscape	2
virus	2
finite-differences	2
electric-double-layers	2
poisson-boltzmann-theory	2
biodistribution	2
fatty-acids-unsaturated	2
systems-biology	2
ethics	2
oxysterols	2
neuroscience	2
hydrodynamics	2
protein-membrane-interactions	2
generalized_born	2
monte-carlo-simulations	2
computer-simulation	2
proteins	2
computational_geometry	2
boundary_element	2
magnetism	2
red-blood-cell	2
models-chemical	2
protein-binding	1
integrin-alphavbeta3	1
chemical-physics	1
activity-coefficients	1
microtubule	1
drug-delivery-systems	1
recent-progress	1
anisotropy	1
electrolyte-solutions	1
dynamics-simulation	1
thermodynamics-kinetic-theory	1
rab-gtp-binding-proteins	1
density-functional-theory	1
interface	1
biomedical-research	1
air-water-interface	1
electrolytes	1
alkalies	1
multivalent-ions	1
arthritis-experimental	1
information-dissemination	1
genomics	1
multigrid	1
cytokine-receptor	1
oppositely-charged	1
finite-elements	1
inflammation	1
magnetic-resonance-spectroscopy	1
guidelines-as-topic	1
escherichia-coli	1
research-design	1
rab-gtpase	1
theoretical-physics	1
lipid-bilayers	1
correlated-mutations	1
water	1
periodicals-as-topic	1
mentors	1
sodium-chloride	1
physical-chemistry	1
organelle-interaction	1
nuclear-magnetic-resonance-biomolecular	1
ionic-fluids	1
conserved-sequence	1
molecular-dynamics-simulations	1
protein-engineering	1
elasticity	1
emotions	1
time-factors	1
dielectric-properties	1
protein-transport	1
amino-acid-sequence	1
solutions	1
mathematical-physics	1
text-mining	1
potentiometric-titration	1
energy-profile	1
electrolyte	1
membrane-fusion	1
chains	1
cations	1
amphoteric-surfaces	1
ligand-binding	1
adenosine-monophosphate	1
conformational-flexibility	1
career-choice	1
neovascularization-pathologic	1
algorithms	1
cyclohexanes	1
efficient-generation	1
protein-conformation	1
web	1
fluorescence_quenching	1
protein-structure-tertiary	1
effective-interaction-potentials	1
earth-metal-ions	1
membrane-microdomains	1
soft-matter	1
motility	1
entropy	1
lipids	1
computational-biology	1
salicylate	1
acetates	1
electrotsatics	1
molecular-conformation	1
double-layer-interactions	1
parameterization	1
organelles	1
finite-element	1
enzyme-stability	1
group-theory	1
sesquiterpenes	1
metabolomics	1
crystallography-x-ray	1
evolution-molecular	1
fatty-acids	1
configurational-entropy	1
aqueous-salt-solutions	1
colloid-complex	1
force-field	1
counterions	1
rats	1
treatment-outcome	1
public-policy	1
choice-behavior	1
enhanced-sampling	1
red_blood_cell	1
mice	1
colloids	1
am1-bcc-model	1
inversion	1
organelle-size	1
solvents	1
systems	1
peer-review-research	1
phosphatidylcholines	1
amino-acids	1
policy	1
counterion-condensation	1
protein-allostery	1
protein-nucleic-acid-interactions	1
condensation	1
serine-endopeptidases	1
mutual-information	1
flexoelectricity	1
annealed-polyelectrolytes	1
atomic-nuclear-physics	1
ionizable-groups	1
electric-double-layer	1
education-graduate	1
phase-equilibria	1
parallel-plates	1
organic-solvents	1
signal-transduction	1
text_mining	1
lipid-metabolism	1
caveolae	1
static-electricity	1
gibbs-energies	1
model	1
lipid-droplet	1
databases-protein	1
integral_equations	1
structure-prediction	1
protein-design	1
adipocytes	1

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