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This study describes ab initio molecular orbital calculations in conjunction with molecular docking and intermolecular interaction calculations for the design of dual TPR/COX2 and dual TPR/TxS inhibitors as drugs for venous thromboembolism and related cardiovascular diseases. It has been described in detail how these dual target drugs lead to synergistic and more beneficial effects as compared to single target drugs.

Produktbeschreibung
This study describes ab initio molecular orbital calculations in conjunction with molecular docking and intermolecular interaction calculations for the design of dual TPR/COX2 and dual TPR/TxS inhibitors as drugs for venous thromboembolism and related cardiovascular diseases. It has been described in detail how these dual target drugs lead to synergistic and more beneficial effects as compared to single target drugs.
Autorenporträt
Dr. Abhay Krishna, Assistant Professor of Chemistry, Department of Applied Sciences and Humanities, Khwaja Moinuddin Chishti Language University, Lucknow, U.P.(India)-226013Research Interests: Computer aided drug designing using quantum mechanical techniques.