SCOPUS 정보 검색 플랫폼

Australian Journal of Chemistry

Volumn 63, Issue 3, 2010, Pages 396-404

Binding mode prediction of PDE4 inhibitors: A comparison of modelling methods

(6) Neale, Diana S a Thompson, Philip E a White, Paul J a Chalmers, David K a Yuriev, Elizabeth a Manallack, David T a

a MONASH UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING MODES; DRUG DISCOVERY; MEDICINAL CHEMISTRY; MODELLING METHOD; MOLECULAR DOCKING; MOLECULAR MODELLING; MOLECULAR SHAPES; PAIR-WISE COMPARISON; PDE4 INHIBITOR; PHARMACOPHORE MODELS; PHARMACOPHORES; SHAPE SIMILARITY; THEORETICAL APPROACH;

BINDING ENERGY; DOCKING; MOLECULAR MODELING; PHARMACODYNAMICS;

X RAY CRYSTALLOGRAPHY;

EID: 77950213738 PISSN: 00049425 EISSN: None Source Type: Journal
DOI: 10.1071/CH09463 Document Type: Article

Times cited : (3)

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