Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. (2023)
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
ISSN: 0002-7863