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Bioorganic and Medicinal Chemistry Letters

Volumn 21, Issue 19, 2011, Pages 5753-5756

Identification of novel BRAF kinase inhibitors with structure-based virtual screening

(4) Park, Hwangseo a Choi, Hwanho a Hong, Seunghee b Hong, Sungwoo b

a Sejong University (South Korea)

b Korea Advanced Institute of Science and Technology (KAIST) (South Korea)

Author keywords

Anticancer agents; BRAF inhibitor; Docking; Virtual screening

Indexed keywords

B RAF KINASE INHIBITOR;

ARTICLE; BINDING AFFINITY; DRUG ACTIVITY; DRUG BINDING; DRUG SCREENING; ENZYME INHIBITION; PHYSICAL CHEMISTRY; STRUCTURE ACTIVITY RELATION; VIRTUAL REALITY;

ADENOSINE TRIPHOSPHATE; ANIMALS; BINDING SITES; COMPUTER SIMULATION; DATABASES, FACTUAL; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; ENZYME INHIBITORS; HUMANS; IMIDAZOLES; MICE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NEOPLASMS; PROTEIN BINDING; PROTO-ONCOGENE PROTEINS B-RAF; STRUCTURE-ACTIVITY RELATIONSHIP;

MURINAE;

EID: 80052604878 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2011.08.010 Document Type: Article

Times cited : (9)

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