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Journal of Molecular Modeling

Volumn 18, Issue 9, 2012, Pages 4397-4408

Lead compound design for TPR/COX dual inhibition

(2) Krishna, Abhay a Yadav, Arpita a

a CSJM UNIVERSITY (India)

Author keywords

Allicin; Balanced dual inhibition; Cardiovascular; Dual inhibitor; Synergistic; TPR COX; TxA2

Indexed keywords

15 HYDROXY 9ALPHA,11ALPHA EPOXYMETHANOPROSTA 5,13 DIENOIC ACID; 4 [5 (4 BROMOPHENYL) 3 TRIFLUOROMETHYL 1H PYRAZOL 1 YL]BENZENESULFONAMIDE; ALLICIN; ANTIINFLAMMATORY AGENT; CYCLOOXYGENASE 2; CYCLOOXYGENASE 2 INHIBITOR; SQ 34550; THROMBOXANE RECEPTOR; THROMBOXANE RECEPTOR BLOCKING AGENT; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; DRUG BINDING; DRUG CONFORMATION; DRUG DESIGN; DRUG MECHANISM; DRUG STRUCTURE; ENERGY; GARLIC; MOLECULAR DOCKING; PRIORITY JOURNAL;

CYCLOOXYGENASE 2; CYCLOOXYGENASE INHIBITORS; DRUG DESIGN; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEIN CONFORMATION; RECEPTORS, THROMBOXANE; SULFINIC ACIDS; THERMODYNAMICS; THROMBOXANE A2;

ALLIUM SATIVUM;

EID: 84867579649 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-012-1435-y Document Type: Article

Times cited : (9)

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