Computational solvent mapping in structure-based drug design.
about
The use of fake ligands from computational solvent mapping in ligand and structure-based virtual screening.Design of potent B-RafV600E inhibitors by multiple copy simulation search strategy.Evaluation of human microtubule affinity-regulating kinase 4 inhibitors: fluorescence binding studies, enzyme, and cell assays.
P2860
Computational solvent mapping in structure-based drug design.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Computational solvent mapping in structure-based drug design.
@en
type
label
Computational solvent mapping in structure-based drug design.
@en
prefLabel
Computational solvent mapping in structure-based drug design.
@en
P2860
P356
P1476
Computational solvent mapping in structure-based drug design.
@en
P2093
David R Hall
Istvan J Enyedy
P2860
P304
P356
10.4155/FMC.14.155
P577
2015-01-01T00:00:00Z