| Property | Value |
| Name | Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases |
| Description | Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases. S. Kashif Sadiq, David Wright, Simon J. Watson, Stefan J. Zasada, Ileana Stoica, and Peter V. Coveney. Centre for Computational Science, Department of Chemistry, University College London,London, WC1H 0AJ, U.K. Received March 14, 2008. |
| Filename | ci8000937.pdf |
| Filesize | 1.18 MB |
| Filetype | pdf (Mime Type: application/pdf) |
| Created On: | 10/14/2008 09:37 |
| Last updated on | 11/10/2008 15:40 |
Contact
Project Coordinator:
Prof. Dr P.M.A. Sloot
sloot@science.uva.nl
Project Management:
Dr. Isabelle Wartelle
i.d.s.wartelle@uva.nl