Free-energy differences between states with different conformational ensembles.
about
Pyranose dehydrogenase ligand promiscuity: a generalized approach to simulate monosaccharide solvation, binding, and product formation.Entropic and enthalpic contributions to stereospecific ligand binding from enhanced sampling methods.Orthogonal sampling in free-energy calculations of residue mutations in a tripeptide: TI versus λ-LEUS.
P2860
Free-energy differences between states with different conformational ensembles.
description
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Free-energy differences between states with different conformational ensembles.
@en
Free-energy differences between states with different conformational ensembles.
@nl
type
label
Free-energy differences between states with different conformational ensembles.
@en
Free-energy differences between states with different conformational ensembles.
@nl
prefLabel
Free-energy differences between states with different conformational ensembles.
@en
Free-energy differences between states with different conformational ensembles.
@nl
P2860
P356
P1476
Free-energy differences between states with different conformational ensembles.
@en
P2093
Jose Antonio Garate
P2860
P304
P356
10.1002/JCC.23276
P577
2013-03-23T00:00:00Z