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Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|October 12, 2020
Predicting the Real-Valued Inter-Residue Distances for ProteinsWenze Ding, Haipeng GongBriefings in Bioinformatics|March 29, 2022
Protein design via deep learningWenze Ding, Kenta Nakai, Haipeng GongComputational and Structural Biotechnology Journal|December 4, 2018
DeepConPred2: An Improved Method for the Prediction of Protein Residue ContactsWenze Ding, Wenzhi Mao, Di Shao, et al.Bioinformatics (Oxford, England)|May 27, 2021
SAMF: a self-adaptive protein modeling frameworkWenze Ding, Qijiang Xu, Siyuan Liu, et al.Biophysical Journal|December 4, 2012
Using the unfolded state as the reference state improves the performance of statistical potentialsYufeng Liu, Haipeng GongJournal of Chemical Theory and Computation|June 26, 2020
Frontier Expansion Sampling: A Method to Accelerate Conformational Search by Identifying Novel Seed Structures for RestartJuanrong Zhang, Haipeng GongProtein & Cell|April 21, 2015
Theoretical and simulation studies on voltage-gated sodium channelsYang Li, Haipeng GongJournal of Chemical Theory and Computation|June 20, 2022
Identifying a Feasible Transition Pathway between Two Conformational States for a ProteinYao Li, Haipeng GongBiophysical Journal|February 10, 2010
Electrostatic solvation energy for two oppositely charged ions in a solvated protein system: salt bridges can stabilize proteinsHaipeng Gong, Karl F FreedProceedings of the National Academy of Sciences of the United States of America|February 29, 2008
Assessing the solvent-dependent surface area of unfolded proteins using an ensemble modelHaipeng Gong, George D RosePageof 8