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Bioorganic and Medicinal Chemistry Letters

Volumn 21, Issue 23, 2011, Pages 6969-6972

Identification of nonplanar small molecule for G-quadruplex grooves: Molecular docking and molecular dynamic study

(5) Li, Jinlian a,b,c Jin, Xiaoqiang c Hu, Lihong b Wang, Jianping b Su, Zhongmin a,b

a YANBIAN UNIVERSITY (China)

b NORTHEAST NORMAL UNIVERSITY (China)

c JIAMUSI UNIVERSITY (China)

Author keywords

G quadruplex groove; Hydrophobic interaction; Molecular docking; Molecular dynamics; Steroid FG

Indexed keywords

GUANINE QUADRUPLEX; METHYL GROUP; STEROID; STEROID FG; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; DRUG IDENTIFICATION; HYDROPHOBICITY; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; SIMULATION;

G-QUADRUPLEXES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; STEROIDS;

EID: 80255136323 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2011.09.125 Document Type: Article

Times cited : (20)

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