Metabolism-directed structure optimization of benzimidazole-based Francisella tularensis enoyl-reductase (FabI) inhibitors.
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Comparison of radii sets, entropy, QM methods, and sampling on MM-PBSA, MM-GBSA, and QM/MM-GBSA ligand binding energies of F. tularensis enoyl-ACP reductase (FabI).Evaluating thermodynamic integration performance of the new amber molecular dynamics package and assess potential halogen bonds of enoyl-ACP reductase (FabI) benzimidazole inhibitors.
P2860
Metabolism-directed structure optimization of benzimidazole-based Francisella tularensis enoyl-reductase (FabI) inhibitors.
description
2013 nî lūn-bûn
@nan
2013 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Metabolism-directed structure ...... l-reductase (FabI) inhibitors.
@ast
Metabolism-directed structure ...... l-reductase (FabI) inhibitors.
@en
type
label
Metabolism-directed structure ...... l-reductase (FabI) inhibitors.
@ast
Metabolism-directed structure ...... l-reductase (FabI) inhibitors.
@en
prefLabel
Metabolism-directed structure ...... l-reductase (FabI) inhibitors.
@ast
Metabolism-directed structure ...... l-reductase (FabI) inhibitors.
@en
P2093
P2860
P1433
P1476
Metabolism-directed structure ...... yl-reductase (FabI) inhibitors
@en
P2093
Arun K Ghosh
Hyunyoung Jeong
Jin-Hua Song
Michael E Johnson
Shahila Mehboob
Teuta Boci
P2860
P304
P356
10.3109/00498254.2013.850553
P407
P577
2013-10-30T00:00:00Z