Detailed Computational Study of the Active Site of the Hepatitis C Viral RNA Polymerase to Aid Novel Drug Design.

Khaled H. Barakat John Law Alessio Prunotto Wendy C. Magee David H. Evans D. Lorne Tyrrell Jack A. Tuszynski Michael Houghton

Published in: J. Chem. Inf. Model. (2013)

Keyphrases

drug design

databases

machine learning