Article ID Journal Published Year Pages File Type
5393566 Computational and Theoretical Chemistry 2014 7 Pages PDF
Abstract
Geometries of the complex between MDM2 and WK23, is displayed in surface and stick modes according to the lowest-energy structure from the MD trajectory. The pocket 1, 2 and 3 represent three binding pockets of inhibitors to MDM2.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Insight into the interaction mechanism of inhibitors P4 and WK23 with MDM2 based on molecular dynamics simulation and different free energy methods
Authors
, , ,