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Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D‐QSAR and Molecular Docking Simulation
Author(s) -
Balasubramanian Pavithra K.,
Balupuri Anand,
Cho Seung Joo
Publication year - 2015
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
ISSN - 1229-5949
DOI - 10.1002/bkcs.10304
Subject(s) - quantitative structure–activity relationship , chemistry , docking (animal) , thiazole , stereochemistry , kinase , hydrogen bond , serine , active site , threonine , molecular model , combinatorial chemistry , enzyme , biochemistry , molecule , nursing , organic chemistry , medicine