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The Journal of Chemical Physics
|
November 10, 2009
Quantum dynamical effects in liquid water: A semiclassical study on the diffusion and the infrared absorption spectrum
Jian Liu, William H Miller, Francesco Paesani, et al.
The Journal of Chemical Physics
|
November 4, 2017
Links between the charge model and bonded parameter force constants in biomolecular force fields
David S Cerutti, Karl T Debiec, David A Case, et al.
The Journal of Physical Chemistry. B
|
February 6, 2013
Derivation of fixed partial charges for amino acids accommodating a specific water model and implicit polarization
David S Cerutti, Julia E Rice, William C Swope, et al.
Journal of Computational Chemistry
|
November 22, 2017
An all atom force field for simulations of proteins and nucleic acids
Scott J Weiner, Peter A Kollman, Dzung T Nguyen, et al.
Journal of Structural Biology
|
July 24, 2013
Targeted conformational search with map-restrained self-guided Langevin dynamics: application to flexible fitting into electron microscopic density maps
Xiongwu Wu, Sriram Subramaniam, David A Case, et al.
Journal of Chemical Theory and Computation
|
September 22, 2018
Systematic Comparison of Amber and Rosetta Energy Functions for Protein Structure Evaluation
Aliza B Rubenstein, Kristin Blacklock, Hai Nguyen, et al.
Journal of Chemical Information and Modeling
|
December 26, 2023
X-ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein Crystals
Oleg Mikhailovskii, Sergei A Izmailov, Yi Xue, et al.
The Journal of Biological Chemistry
|
September 23, 2020
Coupled intra- and interdomain dynamics support domain cross-talk in Pin1
Meiling Zhang, Thomas E Frederick, Jamie VanPelt, et al.
Biochemistry
|
February 28, 2007
Nuclear magnetic resonance structural studies and molecular modeling of duplex DNA containing normal and 4'-oxidized abasic sites
Jingyang Chen, François-Yves Dupradeau, David A Case, et al.
Biomolecules
|
November 7, 2017
Revealing Accessibility of Cryptic Protein Binding Sites within the Functional Collagen Fibril
Cody L Hoop, Jie Zhu, Ana Monica Nunes, et al.
Page
of 20
Search research articles
Search
Showing results (91-100 of 194) with videos related to
Sort By:
Page
of 20
The Journal of Chemical Physics
|
November 10, 2009
Quantum dynamical effects in liquid water: A semiclassical study on the diffusion and the infrared absorption spectrum
Jian Liu, William H Miller, Francesco Paesani, et al.
The Journal of Chemical Physics
|
November 4, 2017
Links between the charge model and bonded parameter force constants in biomolecular force fields
David S Cerutti, Karl T Debiec, David A Case, et al.
The Journal of Physical Chemistry. B
|
February 6, 2013
Derivation of fixed partial charges for amino acids accommodating a specific water model and implicit polarization
David S Cerutti, Julia E Rice, William C Swope, et al.
Journal of Computational Chemistry
|
November 22, 2017
An all atom force field for simulations of proteins and nucleic acids
Scott J Weiner, Peter A Kollman, Dzung T Nguyen, et al.
Journal of Structural Biology
|
July 24, 2013
Targeted conformational search with map-restrained self-guided Langevin dynamics: application to flexible fitting into electron microscopic density maps
Xiongwu Wu, Sriram Subramaniam, David A Case, et al.
Journal of Chemical Theory and Computation
|
September 22, 2018
Systematic Comparison of Amber and Rosetta Energy Functions for Protein Structure Evaluation
Aliza B Rubenstein, Kristin Blacklock, Hai Nguyen, et al.
Journal of Chemical Information and Modeling
|
December 26, 2023
X-ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein Crystals
Oleg Mikhailovskii, Sergei A Izmailov, Yi Xue, et al.
The Journal of Biological Chemistry
|
September 23, 2020
Coupled intra- and interdomain dynamics support domain cross-talk in Pin1
Meiling Zhang, Thomas E Frederick, Jamie VanPelt, et al.
Biochemistry
|
February 28, 2007
Nuclear magnetic resonance structural studies and molecular modeling of duplex DNA containing normal and 4'-oxidized abasic sites
Jingyang Chen, François-Yves Dupradeau, David A Case, et al.
Biomolecules
|
November 7, 2017
Revealing Accessibility of Cryptic Protein Binding Sites within the Functional Collagen Fibril
Cody L Hoop, Jie Zhu, Ana Monica Nunes, et al.
Page
of 20