Binding free energy based structural dynamics analysis of HIV-1 RT RNase H–inhibitor complexes
Author:
Affiliation:
1. Department of Physics, Chemistry and Pharmacy
2. University of Southern Denmark
3. DK-5230 Odense M, Denmark
Abstract
The binding free energy based models have been used to study the structural dynamics of HIV-1 RT RNase H–inhibitor complexes.
Publisher
Oxford University Press (OUP)
Subject
Biochemistry,Biophysics
Link
http://pubs.rsc.org/en/content/articlepdf/2014/IB/C4IB00111G
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