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ABSTRACT:
SUBMITTER: Heinzelmann G
PROVIDER: S-EPMC11325538 | biostudies-literature | 2024 Aug
REPOSITORIES: biostudies-literature
Heinzelmann Germano G Huggins David J DJ Gilson Michael K MK
Journal of chemical theory and computation 20240801 15
Absolute binding free energy (ABFE) calculations with all-atom molecular dynamics (MD) have the potential to greatly reduce costs in the first stages of drug discovery. Here, we introduce BAT2, the new version of the Binding Affinity Tool (BAT.py), designed to combine full automation of ABFE calculations with high-performance MD simulations, making it a potential tool for virtual screening. We describe and test several changes and new features that were incorporated into the code, such as relati ...[more]