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. 2022 Aug 16;62(17):4095–4106. doi: 10.1021/acs.jcim.2c00601

Scheme 1. deepQM General Workflow for Performing End-State Binding Free Energy Calculations.

Scheme 1

The first step consists of extracting individual groups and converting to xyz file format. The second step is the calculator. Single or multicalculators can be selected. Finally, the results were printed and combined to predict binding free energy.