Computation of binding free energy with molecular dynamics and grand canonical Monte Carlo simulations
Year: 2008
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.2842080
Authors: Yuqing Deng, Benoît Roux
Institutions: Argonne National Laboratory, University of Chicago
Language: English
Subfield: Drug Discovery
Domain: Life Sciences
Open Access status: closed
OpenAlex ID: W2014433873