SCOPUS 정보 검색 플랫폼

Volumn 18, Issue 1, 2012, Pages 377-391

Molecular dynamics simulation and density functional theory studies on the active pocket for the binding of paclitaxel to tubulin

(7) Xu, Sichuan a,b Chi, Shaoming a Jin, Yi a Shi, Qiang b Ge, Maofa b Wang, Shu b Zhang, Xingkang b

a YUNNAN UNIVERSITY (China)

b INSTITUTE OF CHEMISTRY (China)

Author keywords

Binding pocket; DFT; MD simulation; Paclitaxel; Tubulin

Indexed keywords

BETA TUBULIN; PACLITAXEL;

ARTICLE; CANCER RESISTANCE; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; DRUG BINDING SITE; DRUG DESIGN; DRUG EFFICACY; DRUG MECHANISM; DRUG PROTEIN BINDING; DRUG STRUCTURE; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS;

ANTINEOPLASTIC AGENTS, PHYTOGENIC; BINDING SITES; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PACLITAXEL; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; TUBULIN;

EID: 84856271412 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-011-1083-7 Document Type: Article

Times cited : (19)

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