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Bioorganic and Medicinal Chemistry

Volumn 10, Issue 4, 2002, Pages 897-906

Molecular modeling of protein tyrosine phosphatase 1B (PTP 1B) inhibitors

(2) Murthy, V Sreenivasa a Kulkarni, Vithal M a

a UNIVERSITY OF MUMBAI (India)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIDIABETIC AGENT; PHOSPHONIC ACID DERIVATIVE; PHOSPHOPROTEIN PHOSPHATASE 1; PROTEIN TYROSINE PHOSPHATASE INHIBITOR;

ARTICLE; COMPUTER SIMULATION; DRUG DESIGN; ENZYME BINDING; ENZYME INHIBITION; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; STRUCTURE ACTIVITY RELATION;

BINDING SITES; COMPUTER SIMULATION; ENZYME INHIBITORS; HUMANS; HYPOGLYCEMIC AGENTS; MODELS, MOLECULAR; ORGANOPHOSPHORUS COMPOUNDS; PROTEIN BINDING; PROTEIN-TYROSINE-PHOSPHATASE; STRUCTURE-ACTIVITY RELATIONSHIP;

BIOSTERES;

EID: 0036170309 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/S0968-0896(01)00342-X Document Type: Article

Times cited : (38)

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