SCOPUS 정보 검색 플랫폼

Molecular BioSystems

Volumn 10, Issue 6, 2014, Pages 1524-1537

In silico identification of novel kinase inhibitors targeting wild-type and T315I mutant ABL1 from FDA-approved drugs

(7) Xu, Huai Long a Wang, Zi Jie a Liang, Xiao Meng a Li, Xin a Shi, Zheng a,b Zhou, Nan a Bao, Jin Ku a

a SICHUAN UNIVERSITY (China)

b GUIZHOU NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATE; ANTINEOPLASTIC AGENT; BCR ABL PROTEIN; PROTEIN KINASE INHIBITOR;

ANTAGONISTS AND INHIBITORS; BINDING SITE; CHEMISTRY; CHRONIC MYELOID LEUKEMIA; DRUG DATABASE; DRUG DEVELOPMENT; FOOD AND DRUG ADMINISTRATION; GENETICS; HUMAN; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROCEDURES; PROTEIN CONFORMATION; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; UNITED STATES;

ADENOSINE TRIPHOSPHATE; AMINO ACID MOTIFS; ANTINEOPLASTIC AGENTS; BINDING SITES; DATABASES, PHARMACEUTICAL; DRUG DISCOVERY; FUSION PROTEINS, BCR-ABL; HUMANS; LEUKEMIA, MYELOGENOUS, CHRONIC, BCR-ABL POSITIVE; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN KINASE INHIBITORS; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; UNITED STATES; UNITED STATES FOOD AND DRUG ADMINISTRATION;

EID: 84900338199 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c3mb70577c Document Type: Article

Times cited : (24)

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