Energy landscape underlying spontaneous insertion and folding of an alpha-helical transmembrane protein into a bilayer

by Wei Lu, Nicholas P. Schafer, Peter G. Wolynes
Published 2018-11-01

The energy landscape, folding pathways and the kinetics of a knotted protein.

by Michael C Prentiss, David J Wales, Peter G Wolynes
Published 2010-07-01

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
Published 2008-05-01

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
Published 2020-10-01

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
Published 2013-01-01

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
Published 2020-11-01

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
Published 2012-01-01

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
Published 2013-01-01

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
Published 2021-08-01

Molecular-replacement phasing using predicted protein structures from AWSEM-Suite

by Shikai Jin, Mitchell D. Miller, Mingchen Chen, Nicholas P. Schafer, Xingcheng Lin, Xun Chen, George N. Phillips Jr, Peter G. Wolynes
Published 2020-11-01

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
Published 2021-02-01

Structural and Dynamical Order of a Disordered Protein: Molecular Insights into Conformational Switching of PAGE4 at the Systems Level

by Xingcheng Lin, Prakash Kulkarni, Federico Bocci, Nicholas P. Schafer, Susmita Roy, Min-Yeh Tsai, Yanan He, Yihong Chen, Krithika Rajagopalan, Steven M. Mooney, Yu Zeng, Keith Weninger, Alex Grishaev, José N. Onuchic, Herbert Levine, Peter G. Wolynes, Ravi Salgia, Govindan Rangarajan, Vladimir Uversky, John Orban, Mohit Kumar Jolly
Published 2019-02-01