Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
The performance of ensemble-based free energy protocols in computing binding affinities to ROS1 kinase
, Authors:
Shunzhou Wan, Agastya P. Bhati, David W. Wright, Alexander D. Wade, Gary Tresadern, Herman van Vlijmen, Peter V. Coveney
Version 1 posted 14 March 2022
194
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