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The Journal of Physical Chemistry. B
|
September 21, 2024
Introductory Tutorials for Simulating Protein Dynamics with GROMACS
Justin A Lemkul
Methods in Molecular Biology (Clifton, N.J.)
|
July 24, 2021
Preparing and Analyzing Polarizable Molecular Dynamics Simulations with the Classical Drude Oscillator Model
Justin A Lemkul
Nucleic Acids Research
|
December 7, 2019
Same fold, different properties: polarizable molecular dynamics simulations of telomeric and TERRA G-quadruplexes
Justin A Lemkul
Progress in Molecular Biology and Translational Science
|
March 9, 2020
Pairwise-additive and polarizable atomistic force fields for molecular dynamics simulations of proteins
Justin A Lemkul
The Journal of Physical Chemistry. B
|
January 6, 2026
Insights into the Electronic and Structural Properties of Cellulose and Amylose: A Comparative Force Field Study
Esmat Mohammadi, Justin A Lemkul
Journal of Computational Chemistry
|
April 23, 2022
TUPÃ: Electric field analyses for molecular simulations
Marcelo D Polêto, Justin A Lemkul
Biochemistry
|
April 8, 2010
Destabilizing Alzheimer's Abeta(42) protofibrils with morin: mechanistic insights from molecular dynamics simulations
Justin A Lemkul, David R Bevan
Biochemistry
|
July 17, 2013
Aggregation of Alzheimer's amyloid β-peptide in biological membranes: a molecular dynamics study
Justin A Lemkul, David R Bevan
Biorxiv : the Preprint Server for Biology
|
August 30, 2023
Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes
Marcelo D Polêto, Justin A Lemkul
Protein Science : a Publication of the Protein Society
|
June 22, 2011
Lipid composition influences the release of Alzheimer's amyloid β-peptide from membranes
Justin A Lemkul, David R Bevan
Page
of 8
Search research articles
Search
Showing results (1-10 of 76) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. B
|
September 21, 2024
Introductory Tutorials for Simulating Protein Dynamics with GROMACS
Justin A Lemkul
Methods in Molecular Biology (Clifton, N.J.)
|
July 24, 2021
Preparing and Analyzing Polarizable Molecular Dynamics Simulations with the Classical Drude Oscillator Model
Justin A Lemkul
Nucleic Acids Research
|
December 7, 2019
Same fold, different properties: polarizable molecular dynamics simulations of telomeric and TERRA G-quadruplexes
Justin A Lemkul
Progress in Molecular Biology and Translational Science
|
March 9, 2020
Pairwise-additive and polarizable atomistic force fields for molecular dynamics simulations of proteins
Justin A Lemkul
The Journal of Physical Chemistry. B
|
January 6, 2026
Insights into the Electronic and Structural Properties of Cellulose and Amylose: A Comparative Force Field Study
Esmat Mohammadi, Justin A Lemkul
Journal of Computational Chemistry
|
April 23, 2022
TUPÃ: Electric field analyses for molecular simulations
Marcelo D Polêto, Justin A Lemkul
Biochemistry
|
April 8, 2010
Destabilizing Alzheimer's Abeta(42) protofibrils with morin: mechanistic insights from molecular dynamics simulations
Justin A Lemkul, David R Bevan
Biochemistry
|
July 17, 2013
Aggregation of Alzheimer's amyloid β-peptide in biological membranes: a molecular dynamics study
Justin A Lemkul, David R Bevan
Biorxiv : the Preprint Server for Biology
|
August 30, 2023
Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes
Marcelo D Polêto, Justin A Lemkul
Protein Science : a Publication of the Protein Society
|
June 22, 2011
Lipid composition influences the release of Alzheimer's amyloid β-peptide from membranes
Justin A Lemkul, David R Bevan
Page
of 8