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Proceedings of the National Academy of Sciences of the United States of America|December 12, 2019
On the possible origin of protein homochirality, structure, and biochemical functionJeffrey Skolnick, Hongyi Zhou, Mu GaoPlos One|May 4, 2018
ENTPRISE-X: Predicting disease-associated frameshift and nonsense mutationsHongyi Zhou, Mu Gao, Jeffrey SkolnickJournal of Chemical Information and Modeling|July 31, 2015
PoLi: A Virtual Screening Pipeline Based on Template Pocket and Ligand SimilarityAmbrish Roy, Bharath Srinivasan, Jeffrey SkolnickBiophysical Journal|July 30, 2003
TOUCHSTONE II: a new approach to ab initio protein structure predictionYang Zhang, Andrzej Kolinski, Jeffrey SkolnickJournal of Chemical Information and Modeling|March 16, 2021
FRAGSITE: A Fragment-Based Approach for Virtual Ligand ScreeningHongyi Zhou, Hongnan Cao, Jeffrey SkolnickActa Biochimica Polonica|November 8, 2002
Computer simulations of protein folding with a small number of distance restraintsAndrzej Sikorski, Andrzej Kolinski, Jeffrey SkolnickBiopolymers|December 4, 2003
Use of residual dipolar couplings as restraints in ab initio protein structure predictionTurkan Haliloglu, Andrzej Kolinski, Jeffrey SkolnickProceedings of the National Academy of Sciences of the United States of America|June 14, 2008
Protein model refinement using an optimized physics-based all-atom force fieldAnna Jagielska, Liliana Wroblewska, Jeffrey SkolnickBiophysical Journal|January 8, 2008
Development of a physics-based force field for the scoring and refinement of protein modelsLiliana Wroblewska, Anna Jagielska, Jeffrey SkolnickScientific Reports|December 3, 2022
PHEVIR: an artificial intelligence algorithm that predicts the molecular role of pathogens in complex human diseasesHongyi Zhou, Courtney Astore, Jeffrey SkolnickPageof 107