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

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

The key residues in each model are labeled.

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    Keywords

    Free Energy CalculationsYhdE dimerizationallosteric communication networkMolecular Dynamics Simulation Studiescell metabolism pathwaydTTP binding sitesYhdE Dimerization YhdEdTTP binding

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