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Plos Computational Biology|November 8, 2022
A structural dynamics model for how CPEB3 binding to SUMO2 can regulate translational control in dendritic spinesXinyu Gu, Nicholas P Schafer, Carlos Bueno, et al.Journal of Chemical Theory and Computation|December 3, 2015
Protein Structure Prediction: The Next GenerationMichael C Prentiss, Corey Hardin, Michael P Eastwood, et al.Biochemistry|May 17, 2006
Phi-value analysis of apo-azurin folding: comparison between experiment and theoryChenghang Zong, Corey J Wilson, Tongye Shen, et al.Proceedings of the National Academy of Sciences of the United States of America|August 1, 2006
Multiple-basin energy landscapes for large-amplitude conformational motions of proteins: Structure-based molecular dynamics simulationsKei-ichi Okazaki, Nobuyasu Koga, Shoji Takada, et al.Journal of Computational Chemistry|March 27, 2002
Folding funnels: the key to robust protein structure predictionCorey Hardin, Michael P Eastwood, Michael Prentiss, et al.The Journal of Physical Chemistry. B|August 31, 2022
Frustration and the Kinetic Repartitioning Mechanism of Substrate Inhibition in Enzyme CatalysisYangyang Zhang, Mingchen Chen, Jiajun Lu, et al.Proceedings of the National Academy of Sciences of the United States of America|November 7, 2012
Predictive energy landscapes for protein-protein associationWeihua Zheng, Nicholas P Schafer, Aram Davtyan, et al.Physical Review Letters|November 26, 2013
γ-α isostructural transition in ceriumNicola Lanatà, Yong-Xin Yao, Cai-Zhuang Wang, et al.Proceedings of the National Academy of Sciences of the United States of America|January 1, 2020
Braiding topology and the energy landscape of chromosome organization proteinsDana Krepel, Aram Davtyan, Nicholas P Schafer, et al.Proceedings of the National Academy of Sciences of the United States of America|April 15, 2025
Generating the polymorph landscapes of amyloid fibrils using AI: RibbonFoldLiangyue Guo, Qilin Yu, Di Wang, et al.Pageof 35