Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations (2023)

First Author: Castelli M
Attributed to:  Inquire: Software for real-time analysis of binding funded by BBSRC

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

Parent Publication: Journal of the American Chemical Society

Issue: 1