The impact of binding thermodynamics on medicinal chemistry optimizations.
about
Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening.Interactions of cisplatin analogues with lysozyme: a comparative analysis.Validation of tautomeric and protomeric binding modes by free energy calculations. A case study for the structure based optimization of D-amino acid oxidase inhibitors.
P2860
The impact of binding thermodynamics on medicinal chemistry optimizations.
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
The impact of binding thermodynamics on medicinal chemistry optimizations.
@en
type
label
The impact of binding thermodynamics on medicinal chemistry optimizations.
@en
prefLabel
The impact of binding thermodynamics on medicinal chemistry optimizations.
@en
P2860
P356
P1476
The impact of binding thermodynamics on medicinal chemistry optimizations
@en
P2093
György M Keserű
P2860
P304
P356
10.4155/FMC.15.63
P577
2015-01-01T00:00:00Z