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Journal of Oral Rehabilitation
|
February 18, 2003
The effect of the addition of poly(methyl methacrylate) fibres on some properties of high strength heat-cured acrylic resin denture base material
D Jagger, A Harrison, R Jagger, et al.
Journal of Chemical Theory and Computation
|
June 25, 2020
Predicting Ligand Binding Kinetics Using a Markovian Milestoning with Voronoi Tessellations Multiscale Approach
Benjamin R Jagger, Anupam A Ojha, Rommie E Amaro
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 22, 2016
Distinguishing the Protonation State of the Histidine Ligand to the Oxidized Iron-Sulfur Cluster from the MitoNEET Family of Proteins
Ashlyn M Koval, Benjamin R Jagger, Ralph A Wheeler
The Journal of Physical Chemistry Letters
|
August 3, 2018
Quantitative Ranking of Ligand Binding Kinetics with a Multiscale Milestoning Simulation Approach
Benjamin R Jagger, Christopher T Lee, Rommie E Amaro
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 26, 2015
Distinguishing Protonation States of Histidine Ligands to the Oxidized Rieske Iron-Sulfur Cluster through (15) N Vibrational Frequency Shifts
Benjamin R Jagger, Ashlyn M Koval, Ralph A Wheeler
Journal of Chemical Information and Modeling
|
April 22, 2020
Ranking of Ligand Binding Kinetics Using a Weighted Ensemble Approach and Comparison with a Multiscale Milestoning Approach
Surl-Hee Ahn, Benjamin R Jagger, Rommie E Amaro
The Journal of Physical Chemistry. B
|
February 14, 2017
SEEKR: Simulation Enabled Estimation of Kinetic Rates, A Computational Tool to Estimate Molecular Kinetics and Its Application to Trypsin-Benzamidine Binding
Lane W Votapka, Benjamin R Jagger, Alexandra L Heyneman, et al.
Current Opinion in Structural Biology
|
March 1, 2020
Multiscale simulation approaches to modeling drug-protein binding
Benjamin R Jagger, Sarah E Kochanek, Susanta Haldar, et al.
Journal of Computer-Aided Molecular Design
|
February 24, 2022
Benchmarking ensemble docking methods in D3R Grand Challenge 4
Jessie Low Gan, Dhruv Kumar, Cynthia Chen, et al.
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of 2
Search research articles
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Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Journal of Oral Rehabilitation
|
February 18, 2003
The effect of the addition of poly(methyl methacrylate) fibres on some properties of high strength heat-cured acrylic resin denture base material
D Jagger, A Harrison, R Jagger, et al.
Journal of Chemical Theory and Computation
|
June 25, 2020
Predicting Ligand Binding Kinetics Using a Markovian Milestoning with Voronoi Tessellations Multiscale Approach
Benjamin R Jagger, Anupam A Ojha, Rommie E Amaro
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 22, 2016
Distinguishing the Protonation State of the Histidine Ligand to the Oxidized Iron-Sulfur Cluster from the MitoNEET Family of Proteins
Ashlyn M Koval, Benjamin R Jagger, Ralph A Wheeler
The Journal of Physical Chemistry Letters
|
August 3, 2018
Quantitative Ranking of Ligand Binding Kinetics with a Multiscale Milestoning Simulation Approach
Benjamin R Jagger, Christopher T Lee, Rommie E Amaro
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 26, 2015
Distinguishing Protonation States of Histidine Ligands to the Oxidized Rieske Iron-Sulfur Cluster through (15) N Vibrational Frequency Shifts
Benjamin R Jagger, Ashlyn M Koval, Ralph A Wheeler
Journal of Chemical Information and Modeling
|
April 22, 2020
Ranking of Ligand Binding Kinetics Using a Weighted Ensemble Approach and Comparison with a Multiscale Milestoning Approach
Surl-Hee Ahn, Benjamin R Jagger, Rommie E Amaro
The Journal of Physical Chemistry. B
|
February 14, 2017
SEEKR: Simulation Enabled Estimation of Kinetic Rates, A Computational Tool to Estimate Molecular Kinetics and Its Application to Trypsin-Benzamidine Binding
Lane W Votapka, Benjamin R Jagger, Alexandra L Heyneman, et al.
Current Opinion in Structural Biology
|
March 1, 2020
Multiscale simulation approaches to modeling drug-protein binding
Benjamin R Jagger, Sarah E Kochanek, Susanta Haldar, et al.
Journal of Computer-Aided Molecular Design
|
February 24, 2022
Benchmarking ensemble docking methods in D3R Grand Challenge 4
Jessie Low Gan, Dhruv Kumar, Cynthia Chen, et al.
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of 2