Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases
Author:
Affiliation:
1. Centre for Computational Science, Department of Chemistry, University College London, London, WC1H 0AJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci8000937
Reference38 articles.
1. Molecular dynamics and protein function
2. Scientific Grid computing
3. Multidrug Resistance to HIV-1 Protease Inhibition Requires Cooperative Coupling between Distal Mutations
4. Thermodynamic Basis of Resistance to HIV-1 Protease Inhibition: Calorimetric Analysis of the V82F/I84V Active Site Resistant Mutant
5. Human Immunodeficiency Virus
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