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Journal of Structural Biology
|
June 5, 2003
Pseudo-atomic models of swollen CCMV from cryo-electron microscopy data
Hongjun Liu, Chunxu Qu, John E Johnson, et al.
The Journal of Physical Chemistry. B
|
July 21, 2022
RNA Electrostatics: How Ribozymes Engineer Active Sites to Enable Catalysis
Şölen Ekesan, Erika McCarthy, David A Case, et al.
Journal of Molecular Graphics & Modelling
|
February 7, 2006
Automatic atom type and bond type perception in molecular mechanical calculations
Junmei Wang, Wei Wang, Peter A Kollman, et al.
ACS Omega
|
July 15, 2024
Simulating the Motion Underlying the Mechanism of Thioredoxin Reductase
Erik R P Zuiderweg, David A Case, Charles H Williams
The Journal of Chemical Physics
|
April 16, 2026
Development of an optimized parameter set for monovalent ions in the reference interaction site model of solvation
Felipe Silva Carvalho, Alexander McMahon, David A Case, et al.
The Journal of Physical Chemistry. B
|
September 24, 2010
Simulations of a protein crystal with a high resolution X-ray structure: evaluation of force fields and water models
David S Cerutti, Lydia Freddolino, Robert E Duke, et al.
Journal of Molecular Biology
|
May 19, 2018
Enhanced Sampling of Interdomain Motion Using Map-Restrained Langevin Dynamics and NMR: Application to Pin1
Jill J Bouchard, Junchao Xia, David A Case, et al.
Biopolymers
|
February 13, 2003
Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methods
Hiroaki Gouda, Irwin D Kuntz, David A Case, et al.
The Journal of Chemical Physics
|
January 9, 2022
Integral equation models for solvent in macromolecular crystals
Jonathon G Gray, George M Giambaşu, David A Case, et al.
The American Journal of Psychology
|
January 16, 2004
Rules and problem solving: another look
Edmund Fantino, Beth A Jaworski, David A Case, et al.
Page
of 20
Search research articles
Search
Showing results (71-80 of 194) with videos related to
Sort By:
Page
of 20
Journal of Structural Biology
|
June 5, 2003
Pseudo-atomic models of swollen CCMV from cryo-electron microscopy data
Hongjun Liu, Chunxu Qu, John E Johnson, et al.
The Journal of Physical Chemistry. B
|
July 21, 2022
RNA Electrostatics: How Ribozymes Engineer Active Sites to Enable Catalysis
Şölen Ekesan, Erika McCarthy, David A Case, et al.
Journal of Molecular Graphics & Modelling
|
February 7, 2006
Automatic atom type and bond type perception in molecular mechanical calculations
Junmei Wang, Wei Wang, Peter A Kollman, et al.
ACS Omega
|
July 15, 2024
Simulating the Motion Underlying the Mechanism of Thioredoxin Reductase
Erik R P Zuiderweg, David A Case, Charles H Williams
The Journal of Chemical Physics
|
April 16, 2026
Development of an optimized parameter set for monovalent ions in the reference interaction site model of solvation
Felipe Silva Carvalho, Alexander McMahon, David A Case, et al.
The Journal of Physical Chemistry. B
|
September 24, 2010
Simulations of a protein crystal with a high resolution X-ray structure: evaluation of force fields and water models
David S Cerutti, Lydia Freddolino, Robert E Duke, et al.
Journal of Molecular Biology
|
May 19, 2018
Enhanced Sampling of Interdomain Motion Using Map-Restrained Langevin Dynamics and NMR: Application to Pin1
Jill J Bouchard, Junchao Xia, David A Case, et al.
Biopolymers
|
February 13, 2003
Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methods
Hiroaki Gouda, Irwin D Kuntz, David A Case, et al.
The Journal of Chemical Physics
|
January 9, 2022
Integral equation models for solvent in macromolecular crystals
Jonathon G Gray, George M Giambaşu, David A Case, et al.
The American Journal of Psychology
|
January 16, 2004
Rules and problem solving: another look
Edmund Fantino, Beth A Jaworski, David A Case, et al.
Page
of 20