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Journal of Chemical Theory and Computation
|
May 8, 2014
Lipid14: The Amber Lipid Force Field
Callum J Dickson, Benjamin D Madej, Age A Skjevik, et al.
Nature Methods
|
February 1, 2008
MAPAS: a tool for predicting membrane-contacting protein surfaces
Yuriy Sharikov, Ross C Walker, Jerry Greenberg, et al.
Journal of Computational Chemistry
|
February 27, 2009
Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions
C David Sherrill, Bobby G Sumpter, Mutasem O Sinnokrot, et al.
Biochemistry
|
March 11, 2015
Adaptive mutations alter antibody structure and dynamics during affinity maturation
Ramkrishna Adhikary, Wayne Yu, Masayuki Oda, et al.
Biophysical Journal
|
June 22, 2017
A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics
Shweta Purawat, Pek U Ieong, Robert D Malmstrom, et al.
Plos Computational Biology
|
September 17, 2013
Distal loop flexibility of a regulatory domain modulates dynamics and activity of C-terminal SRC kinase (csk)
Sulyman Barkho, Levi C T Pierce, Maria L McGlone, et al.
Journal of Chemical Information and Modeling
|
September 11, 2018
GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features
Tai-Sung Lee, David S Cerutti, Dan Mermelstein, et al.
Protein Engineering, Design & Selection : PEDS
|
April 14, 2007
Molecular modeling suggests induced fit of Family I carbohydrate-binding modules with a broken-chain cellulose surface
Mark R Nimlos, James F Matthews, Michael F Crowley, et al.
Carbohydrate Research
|
August 25, 2009
Computational simulations of the Trichoderma reesei cellobiohydrolase I acting on microcrystalline cellulose Ibeta: the enzyme-substrate complex
Linghao Zhong, James F Matthews, Peter I Hansen, 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.
Page
of 6
Search research articles
Search
Showing results (51-60 of 60) with videos related to
Sort By:
Page
of 6
You have reached the last page of results.
This site can display upto 60 results.
Journal of Chemical Theory and Computation
|
May 8, 2014
Lipid14: The Amber Lipid Force Field
Callum J Dickson, Benjamin D Madej, Age A Skjevik, et al.
Nature Methods
|
February 1, 2008
MAPAS: a tool for predicting membrane-contacting protein surfaces
Yuriy Sharikov, Ross C Walker, Jerry Greenberg, et al.
Journal of Computational Chemistry
|
February 27, 2009
Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions
C David Sherrill, Bobby G Sumpter, Mutasem O Sinnokrot, et al.
Biochemistry
|
March 11, 2015
Adaptive mutations alter antibody structure and dynamics during affinity maturation
Ramkrishna Adhikary, Wayne Yu, Masayuki Oda, et al.
Biophysical Journal
|
June 22, 2017
A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics
Shweta Purawat, Pek U Ieong, Robert D Malmstrom, et al.
Plos Computational Biology
|
September 17, 2013
Distal loop flexibility of a regulatory domain modulates dynamics and activity of C-terminal SRC kinase (csk)
Sulyman Barkho, Levi C T Pierce, Maria L McGlone, et al.
Journal of Chemical Information and Modeling
|
September 11, 2018
GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features
Tai-Sung Lee, David S Cerutti, Dan Mermelstein, et al.
Protein Engineering, Design & Selection : PEDS
|
April 14, 2007
Molecular modeling suggests induced fit of Family I carbohydrate-binding modules with a broken-chain cellulose surface
Mark R Nimlos, James F Matthews, Michael F Crowley, et al.
Carbohydrate Research
|
August 25, 2009
Computational simulations of the Trichoderma reesei cellobiohydrolase I acting on microcrystalline cellulose Ibeta: the enzyme-substrate complex
Linghao Zhong, James F Matthews, Peter I Hansen, 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.
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of 6