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Q47094724-A10C0862-6761-4022-AD30-5F3A59C424AB
Q47094724-A10C0862-6761-4022-AD30-5F3A59C424AB
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http://www.wikidata.org/entity/statement/Q47094724-A10C0862-6761-4022-AD30-5F3A59C424AB
Simulation of Reversible Protein-Protein Binding and Calculation of Binding Free Energies Using Perturbed Distance Restraints.
P2860
Q47094724-A10C0862-6761-4022-AD30-5F3A59C424AB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47094724-A10C0862-6761-4022-AD30-5F3A59C424AB
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37a89c02ef1ca98973e231893a7699539a2dbba9
P2860
Toward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field.