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International Journal of Molecular Sciences|July 2, 2021
Identification of 13 Guanidinobenzoyl- or Aminidinobenzoyl-Containing Drugs to Potentially Inhibit TMPRSS2 for COVID-19 TreatmentXiaoqiang Huang, Robin Pearce, Gilbert S Omenn, et al.Computational and Structural Biotechnology Journal|January 5, 2021
Computational design of SARS-CoV-2 spike glycoproteins to increase immunogenicity by T cell epitope engineeringEdison Ong, Xiaoqiang Huang, Robin Pearce, et al.Biorxiv : the Preprint Server for Biology|August 21, 2020
Rational Design of SARS-CoV-2 Spike Glycoproteins To Increase Immunogenicity By T Cell Epitope EngineeringEdison Ong, Xiaoqiang Huang, Robin Pearce, et al.Biorxiv : the Preprint Server for Biology|September 16, 2020
Identifying zoonotic origin of SARS-CoV-2 by modeling the binding affinity between Spike receptor-binding domain and host ACE2Xiaoqiang Huang, Chengxin Zhang, Robin Pearce, et al.Journal of Molecular Biology|August 11, 2020
A New Protocol for Atomic-Level Protein Structure Modeling and Refinement Using Low-to-Medium Resolution Cryo-EM Density MapsBiao Zhang, Xi Zhang, Robin Pearce, et al.Journal of Proteome Research|November 11, 2020
Identifying the Zoonotic Origin of SARS-CoV-2 by Modeling the Binding Affinity between the Spike Receptor-Binding Domain and Host ACE2Xiaoqiang Huang, Chengxin Zhang, Robin Pearce, et al.The Journal of Physical Chemistry. B|January 5, 2021
Fitting Low-Resolution Protein Structures into Cryo-EM Density Maps by Multiobjective Optimization of Global and Local CorrelationsBiao Zhang, Wenyi Zhang, Robin Pearce, et al.Bioinformatics (Oxford, England)|April 1, 2020
FUpred: detecting protein domains through deep-learning-based contact map predictionWei Zheng, Xiaogen Zhou, Qiqige Wuyun, et al.Nucleic Acids Research|May 14, 2019
LOMETS2: improved meta-threading server for fold-recognition and structure-based function annotation for distant-homology proteinsWei Zheng, Chengxin Zhang, Qiqige Wuyun, et al.Nature Communications|September 16, 2023
Integrating end-to-end learning with deep geometrical potentials for ab initio RNA structure predictionYang Li, Chengxin Zhang, Chenjie Feng, et al.Pageof 1,199