OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulationsWei Lu, Peter G. Wolynes, Xinyu Gu et al.|PLoS Computational Biology|2021Cited by 53
Predicting protein conformational motions using energetic frustration analysis and AlphaFold2Xingyue Guan, Wenfei Li, Qian-Yuan Tang et al.|Proceedings of the National Academy of Sciences|2024Cited by 51
Protein Folding and Structure Prediction from the Ground Up II: AAWSEM for α/β ProteinsMingchen Chen, Peter G. Wolynes, José N. Onuchic et al.|The Journal of Physical Chemistry B|2016Cited by 25
AWSEM-Suite: a protein structure prediction server based on template-guided, coevolutionary-enhanced optimized folding landscapesShikai Jin, Peter G. Wolynes, Garegin A. Papoian et al.|Nucleic Acids Research|2020Cited by 23
Protein Structure Prediction in CASP13 Using AWSEM-SuiteShikai Jin, Peter G. Wolynes, José N. Onuchic et al.|Journal of Chemical Theory and Computation|2020Cited by 20