Dear Amber Users
I am working on the characterization on Substrate access/exit channels for
CYP1A1, CYP1A2 and CYP1B1 . I intend to perform Sterred Molecular Dynamics
or REMD .
I would request if anyone can through light on how to start with and if
possible is there any tutorial available for the same
*Thanks & Regards*
*
*
*Siddharth S . kesharwani
M.S.(Pharm.) Scholar
Department of Pharmacoinformatics
National Institute of Pharmaceutical Education and Research (NIPER)
Sector 67, S.A.S. Nagar, (Punjab) INDIA-160062
Mob. 09646948577*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 05 2013 - 05:30:02 PST
