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:  Computational biochemistry: predictive modelling for biology and medicine funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

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

Publication URI: http://dx.doi.org/10.1021/jacs.3c11396

Type: Journal Article/Review

Parent Publication: Journal of the American Chemical Society