![](/img/cover-not-exists.png)
Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases
Sadiq, S. Kashif, Wright, David, Watson, Simon J., Zasada, Stefan J., Stoica, Ileana, Coveney, Peter V.Volume:
48
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci8000937
Date:
September, 2008
File:
PDF, 1.14 MB
english, 2008