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Volumn 112, Issue 10, 2012, Pages 2324-2329
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Theoretical study of disubstituted pyrrolopyrimidines as focal Adhesion Kinase inhibitors
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Author keywords
amber force field; focal adhesion kinase; molecular modeling; pyrrolopyrimidine inhibitors
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Indexed keywords
AMBER FORCE-FIELD;
CATALYTIC SITES;
ENERGY MINIMIZATION;
FOCAL ADHESION KINASE;
GEOMETRY OPTIMIZATION;
IN-SILICO;
INHIBITORY ACTIVITY;
INTERACTION ENERGIES;
MOLECULAR MODELING STUDIES;
POTENT INHIBITOR;
THEORETICAL STUDY;
THEORETICAL VALUES;
AMBER;
ENZYMES;
MOLECULAR DYNAMICS;
MOLECULAR MODELING;
ADHESION;
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EID: 84859622870
PISSN: 00207608
EISSN: 1097461X
Source Type: Journal
DOI: 10.1002/qua.23181 Document Type: Article |
Times cited : (4)
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References (17)
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