Toward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field.
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Membrane omega-3 fatty acids modulate the oligomerisation kinetics of adenosine A2A and dopamine D2 receptors.Membrane-Mediated Oligomerization of G Protein Coupled Receptors and Its Implications for GPCR FunctionLipid-Loving ANTs: Molecular Simulations of Cardiolipin Interactions and the Organization of the Adenine Nucleotide Translocase in Model Mitochondrial Membranes.COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino AcidsComparison of three ionic liquid-tolerant cellulases by molecular dynamics.Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayersMembrane Remodeling by Surface-Bound Protein Aggregates: Insights from Coarse-Grained Molecular Dynamics Simulation."Martinizing" the Variational Implicit Solvent Method (VISM): Solvation Free Energy for Coarse-Grained Proteins.Thermodynamics of Hydrophobic Amino Acids in Solution: A Combined Experimental-Computational Study.Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.Simulation of Reversible Protein-Protein Binding and Calculation of Binding Free Energies Using Perturbed Distance Restraints.Excessive aggregation of membrane proteins in the Martini model.Fast Calculation of Protein-Protein Binding Free Energies using Umbrella Sampling with a Coarse-Grained Model.Role of Charge and Hydrophobicity in Liprotide Formation: A Molecular Dynamics Study with Experimental Constraints.Tailoring the Variational Implicit Solvent Method for New Challenges: Biomolecular Recognition and Assembly.Design and Properties of Genetically Encoded Probes for Sensing Macromolecular Crowding.Sodium chloride's effect on self-assembly of diphenylalanine bilayer.Dimer Interface of the Human Serotonin Transporter and Effect of the Membrane Composition.A Discontinuous Potential Model for Protein-Protein Interactions
P2860
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P2860
Toward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field.
description
2013 nî lūn-bûn
@nan
2013年の論文
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2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
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2013年论文
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name
Toward optimized potential fun ...... NI coarse-grained force field.
@en
Toward optimized potential fun ...... NI coarse-grained force field.
@nl
type
label
Toward optimized potential fun ...... NI coarse-grained force field.
@en
Toward optimized potential fun ...... NI coarse-grained force field.
@nl
prefLabel
Toward optimized potential fun ...... NI coarse-grained force field.
@en
Toward optimized potential fun ...... NI coarse-grained force field.
@nl
P2093
P2860
P356
P1476
Toward optimized potential fun ...... NI coarse-grained force field.
@en
P2093
Adrian H Elcock
Austin C Stark
Casey T Andrews
P2860
P356
10.1021/CT400008P
P577
2013-09-01T00:00:00Z