"Automated Absolute Binding Free Energy Calculation Workflow for Drug ..."

Benjamin Ries et al. (2024)

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DOI: 10.1021/ACS.JCIM.4C00343

access: closed

type: Journal Article

metadata version: 2024-08-22

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  - https://dblp.org/rec/journals/jcisd/RiesAABM24
Benjamin Ries, Irfan Alibay, Nithishwer Mouroug Anand, Philip C. Biggin, Aniket Magarkar:
Automated Absolute Binding Free Energy Calculation Workflow for Drug Discovery. J. Chem. Inf. Model. 64(14): 5357-5364 (2024)

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