QligFEP: an automated workflow for small molecule free energy calculations in Q

Cited by papers we hold 4

• The maximal and current accuracy of rigorous protein-ligand binding free energy calculations · 2023
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• A Guide to In Silico Drug Design · 2022
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• Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches · 2020
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• Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation · 2020
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