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Volumn 15, Issue 11, 2005, Pages 2851-2856
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Homology modeling and docking study of cyclin-dependent kinase (CDK) 10
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Author keywords
Cyclin dependent kinase; Docking; Molecular dynamics; Molecular modeling
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Indexed keywords
ADENOSINE PHOSPHATE;
ASPARTIC ACID;
CYCLIN DEPENDENT KINASE;
CYCLIN DEPENDENT KINASE 10;
CYCLIN DEPENDENT KINASE 2;
LYSINE;
UNCLASSIFIED DRUG;
ANALYTIC METHOD;
ARTICLE;
CHEMICAL INTERACTION;
CRYSTAL STRUCTURE;
HYDROGEN BOND;
LIGAND BINDING;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
MOLECULAR MODEL;
MOLECULAR STABILITY;
PROTEIN PROTEIN INTERACTION;
RELIABILITY;
SEQUENCE HOMOLOGY;
THREE DIMENSIONAL IMAGING;
AMINO ACID SEQUENCE;
BINDING SITES;
CYCLIN-DEPENDENT KINASES;
HYDROGEN BONDING;
LIGANDS;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
SEQUENCE HOMOLOGY, AMINO ACID;
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EID: 19544374148
PISSN: 0960894X
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmcl.2005.03.088 Document Type: Article |
Times cited : (19)
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References (33)
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