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Molecular BioSystems

Volumn 10, Issue 9, 2014, Pages 2384-2397

Structure-based virtual screening of novel, high-affinity BRD4 inhibitors

(4) Muvva, Charuvaka a Singam, E R Azhagiya a Raman, S Sundar a,b Subramanian, V a

a CENTRAL LEATHER RESEARCH INSTITUTE (India)

b UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BRD4 PROTEIN, HUMAN; DRUG; LIGAND; NUCLEAR PROTEIN; PROTEIN BINDING; TRANSCRIPTION FACTOR;

ANTAGONISTS AND INHIBITORS; BINDING SITE; CHEMISTRY; DRUG DEVELOPMENT; HUMAN; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROCEDURES;

BINDING SITES; DRUG DISCOVERY; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; NUCLEAR PROTEINS; PHARMACEUTICAL PREPARATIONS; PROTEIN BINDING; TRANSCRIPTION FACTORS;

EID: 84905269946 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c4mb00243a Document Type: Article

Times cited : (37)

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