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Prof Coutinho's Molecular Simulations Group. Want to design drugs using computer-assisted techniques? Prof Coutinho's Group is mainly involved in Structure- and Ligand-based drug design. Our expertise ranges from Molecular Docking to Molecular dynamics simulations and Free Energy Calculations. We also model reactions and their transition states using QM based methods. We have recently embarked on employing our computer modelling expertise to solve the drug resistance problem. WHAT DO WE DO?

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Prof Coutinho's Molecular Simulations Group. Want to design drugs using computer-assisted techniques? Prof Coutinho's Group is mainly involved in Structure- and Ligand-based drug design. Our expertise ranges from Molecular Docking to Molecular dynamics simulations and Free Energy Calculations. We also model reactions and their transition states using QM based methods. We have recently embarked on employing our computer modelling expertise to solve the drug resistance problem. WHAT DO WE DO?

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Prof Coutinho's Molecular Simulations Group. Want to design drugs using computer-assisted techniques? Prof Coutinho's Group is mainly involved in Structure- and Ligand-based drug design. Our expertise ranges from Molecular Docking to Molecular dynamics simulations and Free Energy Calculations. We also model reactions and their transition states using QM based methods. We have recently embarked on employing our computer modelling expertise to solve the drug resistance problem. WHAT DO WE DO?

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About Prof. Coutinho » Prof. Coutinho's Drug Design and Modeling Group

http://profeccoutinho.net.in/1_4_About-Prof.-Coutinho.html

Prof Evans C. Coutinho. Prof Coutinho's Drug Design and Modeling Group. About Prof. Coutinho. Faculty in the Research Group. About Prof. Coutinho. Students in the Group. Glorious 25 years at BCP. Department of Pharmceutical Chemistry. Bombay College of Pharmacy,. Kalina, Santacruz (E), Mumbai - 98. Ph No 91 022 2667 0905. Fax No. 91 022 2667 0816. E-Mail. evans@bcpindia.org. Powered by: Best Web Hosting. And Affiliate Programs Directory. Created with Free Website Builder.

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Honors and Awards » Prof. Coutinho's Drug Design and Modeling Group

http://profeccoutinho.net.in/1_8_Honors-and-Awards.html

Prof Evans C. Coutinho. Prof Coutinho's Drug Design and Modeling Group. About Prof. Coutinho. Faculty in the Research Group. Students in the Group. Glorious 25 years at BCP. Eleseviers' Most cited paper award 2008 for paper "Bioorganic and Medicinal Chemistry 2006;14(21):7302-10". Cipla Distinguished Fellowship in Pharmaceutical Sciences by University Institute of Chemical Technology, Nov. 2003. University Grants Commission (UGC) Research Award, May 1999. IDMA G. P. Nair Award, 1984. University Grants Co...

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Current Students » Prof. Coutinho's Drug Design and Modeling Group

http://profeccoutinho.net.in/1_5_Current-Students.html

Prof Evans C. Coutinho. Prof Coutinho's Drug Design and Modeling Group. About Prof. Coutinho. Faculty in the Research Group. Students in the Group. Glorious 25 years at BCP. Powered by: Best Web Hosting. And Affiliate Programs Directory. Created with Free Website Builder.

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Students in the Group » Prof. Coutinho's Drug Design and Modeling Group

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Prof Evans C. Coutinho. Prof Coutinho's Drug Design and Modeling Group. About Prof. Coutinho. Faculty in the Research Group. Students in the Group. Students in the Group. Glorious 25 years at BCP. 1) Mahesh R. Borkar. Computational Studies on Anti-infective Targets). Modeling of Pharmacokinetic Properties). Design and synthesis of New molecules against Flavivirus). QSAR Modeling to Study Various Catalysts). Elvis A. F. Martis. Computer Simulations to Study drug resistant mutations).

5

Glorious 25 years at BCP » Prof. Coutinho's Drug Design and Modeling Group

http://profeccoutinho.net.in/1_21_Glorious-25-years-at-BCP.html

Prof Evans C. Coutinho. Prof Coutinho's Drug Design and Modeling Group. About Prof. Coutinho. Faculty in the Research Group. Glorious 25 years at BCP. Students in the Group. Glorious 25 years at BCP. Powered by: Best Web Hosting. And Affiliate Programs Directory. Created with Free Website Builder.

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Prof Coutinho's Molecular Simulations Group. Want to design drugs using computer-assisted techniques? Prof Coutinho's Group is mainly involved in Structure- and Ligand-based drug design. Our expertise ranges from Molecular Docking to Molecular dynamics simulations and Free Energy Calculations. We also model reactions and their transition states using QM based methods. We have recently embarked on employing our computer modelling expertise to solve the drug resistance problem. WHAT DO WE DO?

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