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Justin A Lemkul

Showing results (1-10 of 76) with videos related to

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The Journal of Physical Chemistry. B|September 21, 2024
Introductory Tutorials for Simulating Protein Dynamics with GROMACSJustin A Lemkul
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2021
Preparing and Analyzing Polarizable Molecular Dynamics Simulations with the Classical Drude Oscillator ModelJustin A Lemkul
Nucleic Acids Research|December 7, 2019
Same fold, different properties: polarizable molecular dynamics simulations of telomeric and TERRA G-quadruplexesJustin A Lemkul
Progress in Molecular Biology and Translational Science|March 9, 2020
Pairwise-additive and polarizable atomistic force fields for molecular dynamics simulations of proteinsJustin 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 StudyEsmat Mohammadi, Justin A Lemkul
Journal of Computational Chemistry|April 23, 2022
TUPÃ: Electric field analyses for molecular simulationsMarcelo D Polêto, Justin A Lemkul
Biochemistry|April 8, 2010
Destabilizing Alzheimer's Abeta(42) protofibrils with morin: mechanistic insights from molecular dynamics simulationsJustin A Lemkul, David R Bevan
Biochemistry|July 17, 2013
Aggregation of Alzheimer's amyloid β-peptide in biological membranes: a molecular dynamics studyJustin 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-QuadruplexesMarcelo 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 membranesJustin A Lemkul, David R Bevan
Pageof 8

Showing results (1-10 of 76) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. B|September 21, 2024
Introductory Tutorials for Simulating Protein Dynamics with GROMACSJustin A Lemkul
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2021
Preparing and Analyzing Polarizable Molecular Dynamics Simulations with the Classical Drude Oscillator ModelJustin A Lemkul
Nucleic Acids Research|December 7, 2019
Same fold, different properties: polarizable molecular dynamics simulations of telomeric and TERRA G-quadruplexesJustin A Lemkul
Progress in Molecular Biology and Translational Science|March 9, 2020
Pairwise-additive and polarizable atomistic force fields for molecular dynamics simulations of proteinsJustin 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 StudyEsmat Mohammadi, Justin A Lemkul
Journal of Computational Chemistry|April 23, 2022
TUPÃ: Electric field analyses for molecular simulationsMarcelo D Polêto, Justin A Lemkul
Biochemistry|April 8, 2010
Destabilizing Alzheimer's Abeta(42) protofibrils with morin: mechanistic insights from molecular dynamics simulationsJustin A Lemkul, David R Bevan
Biochemistry|July 17, 2013
Aggregation of Alzheimer's amyloid β-peptide in biological membranes: a molecular dynamics studyJustin 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-QuadruplexesMarcelo 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 membranesJustin A Lemkul, David R Bevan
Pageof 8