Factors That Control the Force Needed to Unfold a Membrane Protein in Silico Depend on the Mode of Denaturation

por Faruk, Nabil F., Peng, Xiangda, Sosnick, Tobin R.
Publicado 2023

A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids

por Chu, Huiying, Peng, Xiangda, Li, Yan, Zhang, Yuebin, Li, Guohui
Publicado 2017

Computational discovery and experimental verification of tyrosine kinase inhibitor pazopanib for the reversal of memory and cognitive deficits in rat model neurodegeneration

por Yang, Yongliang, Li, Guohui, Zhao, Dongyu, Yu, Haoyang, Zheng, Xiliang, Peng, Xiangda, Zhang, Xiaoe, Fu, Ting, Hu, Xiaoqing, Niu, Mingshan, Ji, Xuefei, Zou, Libo, Wang, Jin
Publicado 2015

Prediction and Validation of a Protein’s Free Energy Surface Using Hydrogen Exchange and (Importantly) Its Denaturant Dependence

por Peng, Xiangda, Baxa, Michael, Faruk, Nabil, Sachleben, Joseph R., Pintscher, Sebastian, Gagnon, Isabelle A., Houliston, Scott, Arrowsmith, Cheryl H., Freed, Karl F., Rocklin, Gabriel J., Sosnick, Tobin R.
Publicado 2021

Lipid bilayer induces contraction of the denatured state ensemble of a helical-bundle membrane protein

por Gaffney, Kristen A., Guo, Ruiqiong, Bridges, Michael D., Muhammednazaar, Shaima, Chen, Daoyang, Kim, Miyeon, Yang, Zhongyu, Schilmiller, Anthony L., Faruk, Nabil F., Peng, Xiangda, Jones, A. Daniel, Kim, Kelly H., Sun, Liangliang, Hubbell, Wayne L., Sosnick, Tobin R., Hong, Heedeok
Publicado 2021