Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Using AlphaFold and Experimental Structures for the Prediction of the Structure and Binding Affinities of GPCR Complexes via Induced Fit Docking and Free Energy Perturbation
, Authors:
Dilek Coskun, Muyun Lihan, Joao Rodrigues, Marton Vass, Daniel Robinson, Richard Friesner, Edward Miller
Version 3 posted 03 August 2023
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