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Volumn 985, Issue 1, 2011, Pages 14-26

Identification of critical chemical features for Aurora kinase-B inhibitors using Hip-Hop, virtual screening and molecular docking

(4) Sakkiah, Sugunadevi a Thangapandian, Sundarapandian a John, Shalini a Lee, Keun Woo a

a Gyeongsang National University (South Korea)

Author keywords

Aurora kinase; Hip Hop; Homology modeling; Molecular docking; Molecular dynamic simulation; Pharmacophore

Indexed keywords

AURORA KINASE; HIP-HOP; HOMOLOGY MODELING; MOLECULAR DOCKING; MOLECULAR DYNAMIC SIMULATION; PHARMACOPHORES;

AMINO ACIDS; CHEMICAL COMPOUNDS; COMPUTER SIMULATION; DOCKING; HYDROGEN; HYDROGEN BONDS; MOLECULAR MODELING; PHARMACODYNAMICS;

MOLECULAR DYNAMICS;

HUMULUS;

EID: 78650509971 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2010.08.050 Document Type: Article

Times cited : (20)

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