The energy landscape, folding pathways and the kinetics of a knotted protein. by Michael C Prentiss, David J Wales, Peter G Wolynes

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The energy landscapes of repeat-containing proteins: topology, cooperativity, and the folding funnels of one-dimensional architectures. by Diego U Ferreiro, Aleksandra M Walczak, Elizabeth A Komives, Peter G Wolynes

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A generalized Flory-Stockmayer kinetic theory of connectivity percolation and rigidity percolation of cytoskeletal networks. by Carlos Bueno, James Liman, Nicholas P Schafer, Margaret S Cheung, Peter G Wolynes

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A structural dynamics model for how CPEB3 binding to SUMO2 can regulate translational control in dendritic spines. by Xinyu Gu, Nicholas P Schafer, Carlos Bueno, Wei Lu, Peter G Wolynes

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Editorial: Combining Simulations, Theory, and Experiments into Multiscale Models of Biological Events by Fabio Trovato, Joanna Trylska, Peter J. Bond, Peter J. Bond, Peter G. Wolynes

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Interphase chromosomes of the Aedes aegypti mosquito are liquid crystalline and can sense mechanical cues by Vinícius G. Contessoto, Olga Dudchenko, Erez Lieberman Aiden, Peter G. Wolynes, José N. Onuchic, Michele Di Pierro

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Correction: Discrete Kinetic Models from Funneled Energy Landscape Simulations. by Nicholas P. Schafer, Ryan M. B. Hoffman, Anat Burger, Patricio O. Craig, Elizabeth A. Komives, Peter G. Wolynes

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Exploring chromosomal structural heterogeneity across multiple cell lines by Ryan R Cheng, Vinicius G Contessoto, Erez Lieberman Aiden, Peter G Wolynes, Michele Di Pierro, Jose N Onuchic

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Discrete kinetic models from funneled energy landscape simulations. by Nicholas P Schafer, Ryan M B Hoffman, Anat Burger, Patricio O Craig, Elizabeth A Komives, Peter G Wolynes

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Surveying biomolecular frustration at atomic resolution by Mingchen Chen, Xun Chen, Nicholas P. Schafer, Cecilia Clementi, Elizabeth A. Komives, Diego U. Ferreiro, Peter G. Wolynes

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Coarse-Grained Modeling and Molecular Dynamics Simulations of Ca2+-Calmodulin by Jules Nde, Jules Nde, Pengzhi Zhang, Jacob C. Ezerski, Wei Lu, Kaitlin Knapp, Peter G. Wolynes, Margaret S. Cheung, Margaret S. Cheung

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DynamicBind: predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model by Wei Lu, Jixian Zhang, Weifeng Huang, Ziqiao Zhang, Xiangyu Jia, Zhenyu Wang, Leilei Shi, Chengtao Li, Peter G. Wolynes, Shuangjia Zheng

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Resolving the fine structure in the energy landscapes of repeat proteins by Murilo N. Sanches, R. Gonzalo Parra, Rafael G. Viegas, Antonio B. Oliveira, Peter G. Wolynes, Diego U. Ferreiro, Vitor B.P. Leite

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Unleashing the potential of noncanonical amino acid biosynthesis to create cells with precision tyrosine sulfation by Yuda Chen, Shikai Jin, Mengxi Zhang, Yu Hu, Kuan-Lin Wu, Anna Chung, Shichao Wang, Zeru Tian, Yixian Wang, Peter G. Wolynes, Han Xiao

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OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations. by Wei Lu, Carlos Bueno, Nicholas P Schafer, Joshua Moller, Shikai Jin, Xun Chen, Mingchen Chen, Xinyu Gu, Aram Davtyan, Juan J de Pablo, Peter G Wolynes

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Local energetic frustration conservation in protein families and superfamilies by Maria I. Freiberger, Victoria Ruiz-Serra, Camila Pontes, Miguel Romero-Durana, Pablo Galaz-Davison, Cesar A. Ramírez-Sarmiento, Claudio D. Schuster, Marcelo A. Marti, Peter G. Wolynes, Diego U. Ferreiro, R. Gonzalo Parra, Alfonso Valencia

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