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The Journal of Biological Chemistry|June 13, 2021
Toward the solution of the protein structure prediction problemRobin Pearce, Yang ZhangCurrent Opinion in Structural Biology|February 27, 2021
Deep learning techniques have significantly impacted protein structure prediction and protein designRobin Pearce, Yang ZhangBioinformatics (Oxford, England)|April 8, 2020
FASPR: an open-source tool for fast and accurate protein side-chain packingXiaoqiang Huang, Robin Pearce, Yang ZhangAging|June 17, 2020
De novo design of protein peptides to block association of the SARS-CoV-2 spike protein with human ACE2Xiaoqiang Huang, Robin Pearce, Yang ZhangJournal of Chemical Information and Modeling|December 19, 2019
Toward the Accuracy and Speed of Protein Side-Chain Packing: A Systematic Study on Rotamer LibrariesXiaoqiang Huang, Robin Pearce, Yang ZhangBioinformatics (Oxford, England)|October 8, 2019
EvoEF2: accurate and fast energy function for computational protein designXiaoqiang Huang, Robin Pearce, Yang ZhangBioinformatics (Oxford, England)|December 13, 2019
SSIPe: accurately estimating protein-protein binding affinity change upon mutations using evolutionary profiles in combination with an optimized physical energy functionXiaoqiang Huang, Wei Zheng, Robin Pearce, et al.Journal of Molecular Biology|March 10, 2019
EvoDesign: Designing Protein-Protein Binding Interactions Using Evolutionary Interface Profiles in Conjunction with an Optimized Physical Energy FunctionRobin Pearce, Xiaoqiang Huang, Dani Setiawan, et al.Plos Computational Biology|September 16, 2022
Fast and accurate Ab Initio Protein structure prediction using deep learning potentialsRobin Pearce, Yang Li, Gilbert S Omenn, et al.Proceedings of the National Academy of Sciences of the United States of America|January 19, 2023
De novo protein fold design through sequence-independent fragment assembly simulationsRobin Pearce, Xiaoqiang Huang, Gilbert S Omenn, et al.Pageof 1,199