Pharmacophore Modeling and Molecular Dynamics Simulation to Find the Potent Leads for Aurora Kinase B | Zendy

Sugunadevi Sakkiah | Zendy; Sundarapandian Thangapandian | Zendy; YongSeong Kim | Zendy; KeunWoo Lee | Zendy

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Pharmacophore Modeling and Molecular Dynamics Simulation to Find the Potent Leads for Aurora Kinase B

Author(s) -

Sugunadevi Sakkiah,

Sundarapandian Thangapandian,

YongSeong Kim,

KeunWoo Lee

Publication year - 2012

Publication title -

bulletin of the korean chemical society

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.237

H-Index - 59

eISSN - 1229-5949

pISSN - 0253-2964

DOI - 10.5012/bkcs.2012.33.3.869

Subject(s) - pharmacophore , virtual screening , molecular dynamics , aurora kinase , aurora b kinase , docking (animal) , computational biology , chemical database , homology modeling , chemistry , drug discovery , computer science , stereochemistry , bioinformatics , computational chemistry , biology , kinetochore , medicine , biochemistry , enzyme , nursing , gene , chromosome , cell cycle , cell

Division of Applied Life Science (BK21 Program), Systems and Synthetic Agrobiotech Center (SSAC), Plant Molecular Biology and Biotechnology Research Center (PMBBRC), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU), Jinju 660-701, Korea. *E-mail: kwlee@gnu.ac.kr Department of Science Education, Kyungnam University, Masan 631-701, Korea Received December 20, 2011, Accepted January 3, 2012

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