BiophysicsbioRxivPreprint
Molecular Dynamics Simulations Reveal the Importance of Non-Native Interactions in Modulating the Inactive to Active Conformational Transition in Progesterone Receptor
Saurov Hazarika, C. Denise Okafor
This study uses molecular dynamics simulations to show non-native interactions are critical for the inactive-to-active conformational transition in progesterone receptor.
DOI 10.1101/2024.10.18.619098