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Nucleic Acids Research
|
September 28, 2014
μABC: a systematic microsecond molecular dynamics study of tetranucleotide sequence effects in B-DNA
Marco Pasi, John H Maddocks, David Beveridge, et al.
Arxiv
|
April 8, 2025
Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v0.1]
Chapin E Cavender, David A Case, Julian C-H Chen, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
Jumin Lee, Xi Cheng, Jason M Swails, et al.
Science (New York, N.Y.)
|
April 25, 2020
Structural basis for transcriptional start site control of HIV-1 RNA fate
Joshua D Brown, Siarhei Kharytonchyk, Issac Chaudry, et al.
The Journal of Physical Chemistry. B
|
August 12, 2016
Advanced Potential Energy Surfaces for Molecular Simulation
Alex Albaugh, Henry A Boateng, Richard T Bradshaw, et al.
Nature Structural & Molecular Biology
|
June 4, 2015
NMR Exchange Format: a unified and open standard for representation of NMR restraint data
Aleksandras Gutmanas, Paul D Adams, Benjamin Bardiaux, et al.
Journal of Chemical Information and Modeling
|
July 29, 2025
Recent Developments in Amber Biomolecular Simulations
David A Case, David S Cerutti, Vinícius Wilian D Cruzeiro, et al.
Biophysical Journal
|
April 3, 2026
The scientific legacy of Martin Karplus from the perspective of his collaborators
Ioan Andricioaei, Robert B Best, Robert R Birge, et al.
Biorxiv : the Preprint Server for Biology
|
May 4, 2026
The NMR Exchange Format (NEF): Specification and Applications
Eliza Płoskoń, Kumaran Baskaran, Roberto Tejero, et al.
Journal of Chemical Information and Modeling
|
October 8, 2023
AmberTools
David A Case, Hasan Metin Aktulga, Kellon Belfon, et al.
Page
of 20
Search research articles
Search
Showing results (181-190 of 194) with videos related to
Sort By:
Page
of 20
Nucleic Acids Research
|
September 28, 2014
μABC: a systematic microsecond molecular dynamics study of tetranucleotide sequence effects in B-DNA
Marco Pasi, John H Maddocks, David Beveridge, et al.
Arxiv
|
April 8, 2025
Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v0.1]
Chapin E Cavender, David A Case, Julian C-H Chen, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
Jumin Lee, Xi Cheng, Jason M Swails, et al.
Science (New York, N.Y.)
|
April 25, 2020
Structural basis for transcriptional start site control of HIV-1 RNA fate
Joshua D Brown, Siarhei Kharytonchyk, Issac Chaudry, et al.
The Journal of Physical Chemistry. B
|
August 12, 2016
Advanced Potential Energy Surfaces for Molecular Simulation
Alex Albaugh, Henry A Boateng, Richard T Bradshaw, et al.
Nature Structural & Molecular Biology
|
June 4, 2015
NMR Exchange Format: a unified and open standard for representation of NMR restraint data
Aleksandras Gutmanas, Paul D Adams, Benjamin Bardiaux, et al.
Journal of Chemical Information and Modeling
|
July 29, 2025
Recent Developments in Amber Biomolecular Simulations
David A Case, David S Cerutti, Vinícius Wilian D Cruzeiro, et al.
Biophysical Journal
|
April 3, 2026
The scientific legacy of Martin Karplus from the perspective of his collaborators
Ioan Andricioaei, Robert B Best, Robert R Birge, et al.
Biorxiv : the Preprint Server for Biology
|
May 4, 2026
The NMR Exchange Format (NEF): Specification and Applications
Eliza Płoskoń, Kumaran Baskaran, Roberto Tejero, et al.
Journal of Chemical Information and Modeling
|
October 8, 2023
AmberTools
David A Case, Hasan Metin Aktulga, Kellon Belfon, et al.
Page
of 20