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A Computational Workflow for Refining AF2 Models in Drug Design Using Kinetic and Thermodynamic Binding Calculations: A Case Study for the Unresolved Inactive human Adenosine A3 Receptor (2023)

First Author: Kolocouris A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2023-llhdq

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2023-llhdq

Type: Preprint