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Wolynes

Showing results (231-240 of 317) with videos related to

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Arxiv|February 20, 2025
Frustration In Physiology And Molecular MedicineR Gonzalo Parra, Elizabeth A Komives, Peter G Wolynes, et al.
The Journal of Chemical Physics|October 5, 2013
Funneling and frustration in the energy landscapes of some designed and simplified proteinsHa H Truong, Bobby L Kim, Nicholas P Schafer, et al.
The Journal of Chemical Physics|November 26, 2008
Constructing explicit magnetic analogies for the dynamics of glass forming liquidsJacob D Stevenson, Aleksandra M Walczak, Randall W Hall, et al.
The Journal of Physical Chemistry. B|May 6, 2016
Protein Folding and Structure Prediction from the Ground Up: The Atomistic Associative Memory, Water Mediated, Structure and Energy ModelMingchen Chen, Xingcheng Lin, Weihua Zheng, et al.
The Journal of Chemical Physics|January 3, 2016
Predictive energy landscapes for folding membrane protein assembliesHa H Truong, Bobby L Kim, Nicholas P Schafer, et al.
Plos Computational Biology|November 8, 2022
A structural dynamics model for how CPEB3 binding to SUMO2 can regulate translational control in dendritic spinesXinyu Gu, Nicholas P Schafer, Carlos Bueno, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Protein Structure Prediction:  The Next GenerationMichael C Prentiss, Corey Hardin, Michael P Eastwood, et al.
Biochemistry|May 17, 2006
Phi-value analysis of apo-azurin folding: comparison between experiment and theoryChenghang Zong, Corey J Wilson, Tongye Shen, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 1, 2006
Multiple-basin energy landscapes for large-amplitude conformational motions of proteins: Structure-based molecular dynamics simulationsKei-ichi Okazaki, Nobuyasu Koga, Shoji Takada, et al.
Journal of Computational Chemistry|March 27, 2002
Folding funnels: the key to robust protein structure predictionCorey Hardin, Michael P Eastwood, Michael Prentiss, et al.
Pageof 32

Showing results (231-240 of 317) with videos related to

Sort By:
Pageof 32
Arxiv|February 20, 2025
Frustration In Physiology And Molecular MedicineR Gonzalo Parra, Elizabeth A Komives, Peter G Wolynes, et al.
The Journal of Chemical Physics|October 5, 2013
Funneling and frustration in the energy landscapes of some designed and simplified proteinsHa H Truong, Bobby L Kim, Nicholas P Schafer, et al.
The Journal of Chemical Physics|November 26, 2008
Constructing explicit magnetic analogies for the dynamics of glass forming liquidsJacob D Stevenson, Aleksandra M Walczak, Randall W Hall, et al.
The Journal of Physical Chemistry. B|May 6, 2016
Protein Folding and Structure Prediction from the Ground Up: The Atomistic Associative Memory, Water Mediated, Structure and Energy ModelMingchen Chen, Xingcheng Lin, Weihua Zheng, et al.
The Journal of Chemical Physics|January 3, 2016
Predictive energy landscapes for folding membrane protein assembliesHa H Truong, Bobby L Kim, Nicholas P Schafer, et al.
Plos Computational Biology|November 8, 2022
A structural dynamics model for how CPEB3 binding to SUMO2 can regulate translational control in dendritic spinesXinyu Gu, Nicholas P Schafer, Carlos Bueno, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Protein Structure Prediction:  The Next GenerationMichael C Prentiss, Corey Hardin, Michael P Eastwood, et al.
Biochemistry|May 17, 2006
Phi-value analysis of apo-azurin folding: comparison between experiment and theoryChenghang Zong, Corey J Wilson, Tongye Shen, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 1, 2006
Multiple-basin energy landscapes for large-amplitude conformational motions of proteins: Structure-based molecular dynamics simulationsKei-ichi Okazaki, Nobuyasu Koga, Shoji Takada, et al.
Journal of Computational Chemistry|March 27, 2002
Folding funnels: the key to robust protein structure predictionCorey Hardin, Michael P Eastwood, Michael Prentiss, et al.
Pageof 32