MM-PBSA energy decompositions (kcal/mol) into the residues of each models.

https://doi.org/10.1371/journal.pone.0134879.g007
Open external identifier URL

figure

posted on 2015-08-07, 03:53 authored by Nan Wang, Jiahong Jiang, Xichen Li, Hongwei Tan, Jimin Zheng, Guangju Chen, Zongchao Jia

<p>The key residues in each model are labeled.</p>

History

Related Materials

1.
DOI - Is supplement to Molecular Dynamics Simulation Studies of dTTP Binding and Catalysis Mediated by YhdE Dimerization

Usage metrics

PLOS ONE

Categories

Biological Sciences

Keywords

Free Energy Calculations YhdE dimerization allosteric communication network Molecular Dynamics Simulation Studies cell metabolism pathway dTTP binding sites YhdE Dimerization YhdE dTTP binding

Licence

Exports