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Journal of Molecular Modeling

Volumn 17, Issue 3, 2011, Pages 515-526

Molecular dynamics studies of the 3D structure and planar ligand binding of a quadruplex dimer

(4) Li, Ming Hui a Luo, Quan a Xue, Xiang Gui a Li, Ze Sheng a

a JILIN UNIVERSITY (China)

Author keywords

Docking; MM PBSA; Molecular dynamics simulation; Molecular modeling; Principal components analysis; Quadruplex dimer

Indexed keywords

DIMER; GUANINE QUADRUPLEX; MONOMER;

AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; LIGAND BINDING; MOLECULAR DYNAMICS; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL;

BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; G-QUADRUPLEXES; LIGANDS; MODELS, MOLECULAR; PRINCIPAL COMPONENT ANALYSIS;

EID: 79954449939 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0746-0 Document Type: Article

Times cited : (33)

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