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Bioorganic and Medicinal Chemistry Letters

Volumn 20, Issue 18, 2010, Pages 5411-5413

Application of a novel in silico high-throughput screen to identify selective inhibitors for protein-protein interactions

(7) Joce, Catherine a Stahl, Joshua A a Shridhar, Mitesh a Hutchinson, Mark R b Watkins, Linda R a Fedichev, Peter O c Yin, Hang a

a UNIVERSITY OF COLORADO (United States)

b UNIVERSITY OF ADELAIDE (Australia)

c Quantum Pharmaceuticals (Russian Federation)

Author keywords

MD 2; Protein protein interactions; TLR4; Virtual screening

Indexed keywords

MYELOID DIFFERENTIATION FACTOR 2; PROTEIN; TOLL LIKE RECEPTOR 4; UNCLASSIFIED DRUG;

ARTICLE; HIGH THROUGHPUT SCREENING; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

ANIMALS; CELL LINE; DRUG DESIGN; HIGH-THROUGHPUT SCREENING ASSAYS; HUMANS; LIPOPOLYSACCHARIDES; LYMPHOCYTE ANTIGEN 96; MACROPHAGES; MICE; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; TOLL-LIKE RECEPTOR 4;

EID: 77956174572 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/j.bmcl.2010.07.103 Document Type: Article

Times cited : (34)

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