How wet should be the reaction coordinate for ligand unbinding?
about
Estimation of kinetic and thermodynamic ligand-binding parameters using computational strategies.How and when does an anticancer drug leave its binding site?Perspective: Maximum caliber is a general variational principle for dynamical systems.Predicting reaction coordinates in energy landscapes with diffusion anisotropy.Role of Molecular Interactions and Protein Rearrangement in the Dissociation Kinetics of p38α MAP Kinase Type-I/II/III Inhibitors.
P2860
How wet should be the reaction coordinate for ligand unbinding?
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
How wet should be the reaction coordinate for ligand unbinding?
@en
How wet should be the reaction coordinate for ligand unbinding?
@nl
type
label
How wet should be the reaction coordinate for ligand unbinding?
@en
How wet should be the reaction coordinate for ligand unbinding?
@nl
prefLabel
How wet should be the reaction coordinate for ligand unbinding?
@en
How wet should be the reaction coordinate for ligand unbinding?
@nl
P2860
P356
P1476
How wet should be the reaction coordinate for ligand unbinding?
@en
P2093
Pratyush Tiwary
P2860
P304
P356
10.1063/1.4959969
P407
P577
2016-08-01T00:00:00Z
P698
P818
1605.07090