Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
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Conformational energy range of ligands in protein crystal structures: The difficult quest for accurate understanding.Target identification and mode of action of four chemically divergent drugs against Ebola virus infection.Validation of ligands in macromolecular structures determined by X-ray crystallography.
P2860
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
description
2016 nî lūn-bûn
@nan
2016 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
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
name
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@ast
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@en
type
label
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@ast
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@en
prefLabel
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@ast
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@en
P2093
P2860
P3181
P1476
Improved ligand geometries in crystallographic refinement using AFITT in PHENIX
@en
P2093
Brian P Kelley
David A Case
Gregory L Warren
Nigel W Moriarty
Paul D Adams
Pawel A Janowski
P2860
P304
P3181
P356
10.1107/S2059798316012225
P407
P577
2016-09-01T00:00:00Z