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Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. (2024)

First Author: Castelli M

Attributed to: Predictive multiscale free energy simulations of hybrid transition metal catalysts funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jacs.3c11396

PubMed Identifier: 38116743

Publication URI: http://europepmc.org/abstract/MED/38116743

Type: Journal Article/Review

Volume: 146

Parent Publication: Journal of the American Chemical Society

Issue: 1

ISSN: 0002-7863