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Journal of Chemical Theory and Computation
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September 21, 2022
Reversible Unwrapping Algorithm for Constant-Pressure Molecular Dynamics Simulations
Martin Kulke, Josh V Vermaas
Biochimica Et Biophysica Acta
|
August 20, 2014
Conformational heterogeneity of α-synuclein in membrane
Josh V Vermaas, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
December 10, 2013
A microscopic view of phospholipid insertion into biological membranes
Josh V Vermaas, Emad Tajkhorshid
Biochemistry
|
December 21, 2016
Differential Membrane Binding Mechanics of Synaptotagmin Isoforms Observed in Atomic Detail
Josh V Vermaas, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
February 18, 2026
Quantifying Membrane Structure and Dynamics during Bioproduct Production in <i>Zymomonas mobilis</i> by Molecular Simulation
Nitin Kumar Singh, Josh V Vermaas
Biomolecules
|
January 21, 2023
LongBondEliminator: A Molecular Simulation Tool to Remove Ring Penetrations in Biomolecular Simulation Systems
Daipayan Sarkar, Martin Kulke, Josh V Vermaas
Proceedings of the National Academy of Sciences of the United States of America
|
July 21, 2018
Electrostatic lock in the transport cycle of the multidrug resistance transporter EmrE
Josh V Vermaas, Susan B Rempe, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
March 1, 2017
Extension of the Highly Mobile Membrane Mimetic to Transmembrane Systems through Customized in Silico Solvents
Josh V Vermaas, Taras V Pogorelov, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
October 18, 2017
Membrane Permeability of Fatty Acyl Compounds Studied via Molecular Simulation
Josh V Vermaas, Gregg T Beckham, Michael F Crowley
The Journal of Biological Chemistry
|
October 23, 2022
Molecular simulation of lignin-related aromatic compound permeation through gram-negative bacterial outer membranes
Josh V Vermaas, Michael F Crowley, Gregg T Beckham
Page
of 7
Search research articles
Search
Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
Journal of Chemical Theory and Computation
|
September 21, 2022
Reversible Unwrapping Algorithm for Constant-Pressure Molecular Dynamics Simulations
Martin Kulke, Josh V Vermaas
Biochimica Et Biophysica Acta
|
August 20, 2014
Conformational heterogeneity of α-synuclein in membrane
Josh V Vermaas, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
December 10, 2013
A microscopic view of phospholipid insertion into biological membranes
Josh V Vermaas, Emad Tajkhorshid
Biochemistry
|
December 21, 2016
Differential Membrane Binding Mechanics of Synaptotagmin Isoforms Observed in Atomic Detail
Josh V Vermaas, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
February 18, 2026
Quantifying Membrane Structure and Dynamics during Bioproduct Production in <i>Zymomonas mobilis</i> by Molecular Simulation
Nitin Kumar Singh, Josh V Vermaas
Biomolecules
|
January 21, 2023
LongBondEliminator: A Molecular Simulation Tool to Remove Ring Penetrations in Biomolecular Simulation Systems
Daipayan Sarkar, Martin Kulke, Josh V Vermaas
Proceedings of the National Academy of Sciences of the United States of America
|
July 21, 2018
Electrostatic lock in the transport cycle of the multidrug resistance transporter EmrE
Josh V Vermaas, Susan B Rempe, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
March 1, 2017
Extension of the Highly Mobile Membrane Mimetic to Transmembrane Systems through Customized in Silico Solvents
Josh V Vermaas, Taras V Pogorelov, Emad Tajkhorshid
The Journal of Physical Chemistry. B
|
October 18, 2017
Membrane Permeability of Fatty Acyl Compounds Studied via Molecular Simulation
Josh V Vermaas, Gregg T Beckham, Michael F Crowley
The Journal of Biological Chemistry
|
October 23, 2022
Molecular simulation of lignin-related aromatic compound permeation through gram-negative bacterial outer membranes
Josh V Vermaas, Michael F Crowley, Gregg T Beckham
Page
of 7