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Evaluating the use of absolute binding free energy in the fragment optimization process. (2022)

First Author: Alibay I

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-cw2kq

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-cw2kq

Type: Preprint