Molecular simulation and drug design job
Submitted by Sunil Ganatra ; posted on Friday, November 30, 2007
I, Dr. S. Ganatra, am researching since last 4 years in the field of virtual drug design, particularly structure based drug design. I can work on target identification, active site selection, natural inhibitor interaction with protien site, design of numerous 2-d and 3-D molecules virutually. Keeping in mind the global minimum and energy minimisation using Various MM2 techniques and abinitio techniques. Also work on various docking models like, autodock, dock, flexi-dock etc and understanding of various docking results and their interpretations. I am also using Artificial Neural Network, both, back-propagation feed forward and Kohonen pattern recognition. I have actually designed these software and can implement at any organisation along with providing training to the staff. I am in need of work from any pharmacheutical company or R & D company. I will work at thier organisatio on project basis or at my places as outsourcing. I am presently working on anti-CDK agents, Anti-HIV agents. Any further details let me know. My address : Dr. S. Ganatra, Institute of Advanced Studies, 135-Krishna Kunj, Quetta Colony, Lakadganj, Nagpur-440008. M.S. India. Phone No.: 91-712-2776840, 91-937-097-6840. Fax : 91-712-2779678, Email : sunilganatra@gmail.com

Add a message to this thread:

You have to be logged in to post a reply.

© 1998-2025 Scilico, LLC. All rights reserved.