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Methods (San Diego, Calif.)
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June 22, 2010
Protein structure prediction: do hydrogen bonding and water-mediated interactions suffice?
Vanessa Oklejas, Chenghang Zong, Garegin A Papoian, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 30, 1998
The vibrational energy flow transition in organic molecules: theory meets experiment
R Bigwood, M Gruebele, D M Leitner, et al.
Journal of Molecular Biology
|
June 9, 2004
The folding and dimerization of HIV-1 protease: evidence for a stable monomer from simulations
Yaakov Levy, Amedeo Caflisch, Jose N Onuchic, et al.
Frontiers in Molecular Biosciences
|
December 9, 2021
Editorial: Combining Simulations, Theory, and Experiments into Multiscale Models of Biological Events
Fabio Trovato, Joanna Trylska, Peter J Bond, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 29, 1999
Single molecule physics and chemistry
C Bai, C Wang, X S Xie, et al.
ACS Chemical Neuroscience
|
December 16, 2017
The Associative Memory, Water Mediated, Structure and Energy Model (AWSEM)-Amylometer: Predicting Amyloid Propensity and Fibril Topology Using an Optimized Folding Landscape Model
Mingchen Chen, Nicholas P Schafer, Weihua Zheng, et al.
Journal of the American Chemical Society
|
September 30, 2016
Molecular Mechanism of Facilitated Dissociation of Fis Protein from DNA
Min-Yeh Tsai, Bin Zhang, Weihua Zheng, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 1, 1992
Protein tertiary structure recognition using optimized Hamiltonians with local interactions
R A Goldstein, Z A Luthey-Schulten, P G Wolynes
The Journal of Physical Chemistry. B
|
April 2, 2008
Variationally determined free energy profiles for structural models of proteins: characteristic temperatures for folding and trapping
Tongye Shen, Chenghang Zong, John J Portman, et al.
The Journal of Physical Chemistry. B
|
May 8, 2019
Localizing Frustration in Proteins Using All-Atom Energy Functions
Justin Chen, Nicholas P Schafer, Peter G Wolynes, et al.
Page
of 32
Search research articles
Search
Showing results (181-190 of 317) with videos related to
Sort By:
Page
of 32
Methods (San Diego, Calif.)
|
June 22, 2010
Protein structure prediction: do hydrogen bonding and water-mediated interactions suffice?
Vanessa Oklejas, Chenghang Zong, Garegin A Papoian, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 30, 1998
The vibrational energy flow transition in organic molecules: theory meets experiment
R Bigwood, M Gruebele, D M Leitner, et al.
Journal of Molecular Biology
|
June 9, 2004
The folding and dimerization of HIV-1 protease: evidence for a stable monomer from simulations
Yaakov Levy, Amedeo Caflisch, Jose N Onuchic, et al.
Frontiers in Molecular Biosciences
|
December 9, 2021
Editorial: Combining Simulations, Theory, and Experiments into Multiscale Models of Biological Events
Fabio Trovato, Joanna Trylska, Peter J Bond, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 29, 1999
Single molecule physics and chemistry
C Bai, C Wang, X S Xie, et al.
ACS Chemical Neuroscience
|
December 16, 2017
The Associative Memory, Water Mediated, Structure and Energy Model (AWSEM)-Amylometer: Predicting Amyloid Propensity and Fibril Topology Using an Optimized Folding Landscape Model
Mingchen Chen, Nicholas P Schafer, Weihua Zheng, et al.
Journal of the American Chemical Society
|
September 30, 2016
Molecular Mechanism of Facilitated Dissociation of Fis Protein from DNA
Min-Yeh Tsai, Bin Zhang, Weihua Zheng, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 1, 1992
Protein tertiary structure recognition using optimized Hamiltonians with local interactions
R A Goldstein, Z A Luthey-Schulten, P G Wolynes
The Journal of Physical Chemistry. B
|
April 2, 2008
Variationally determined free energy profiles for structural models of proteins: characteristic temperatures for folding and trapping
Tongye Shen, Chenghang Zong, John J Portman, et al.
The Journal of Physical Chemistry. B
|
May 8, 2019
Localizing Frustration in Proteins Using All-Atom Energy Functions
Justin Chen, Nicholas P Schafer, Peter G Wolynes, et al.
Page
of 32