Free energy calculations represent the most accurate computational method available for predicting enzyme inhibitor binding affinities. Advances in computer power in the 1990s enabled the practical application of these calculations in rationale drug design. This book represents the first comprehensive review of this growing area of research and covers the basic theory underlying the method, numerous state of the art strategies designed to improve throughput and dozen examples wherein free energy calculations were used to design and evaluate potential drug candidates.
Tuesday, August 16, 2011
Important Links
Today's Visitors
Search Books and Material
Contact Us
Popular Posts
-
The science and technology associated with pharmacy has progressed enormously over the past few decades. Significant ad...
-
Hitesh B.Katariya Gujarat, India. E mail id: a dmin@pharmagupshup.in pharmagupshup@gmail.com Mobile No: +91 999...
-
Date Brand Name Product Description Reason/ Problem Company Details/ Photo 10/19/2012 Banana B...
-
pharmaceutical Journals & Magazines Academic Medicine Academic Medicine is the official, peer-reviewed journal of...
-
Lisa Henderson For the post-surgery patient in recovery, the drug addict in ER, late-stage cancer patients, and the many who suffer ...
0 comments:
Post a Comment