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C Mark Maupin

Showing results (31-40 of 37) with videos related to

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The Journal of Physical Chemistry. B|April 14, 2007
Proton solvation and transport in aqueous and biomolecular systems: insights from computer simulationsJessica M J Swanson, C Mark Maupin, Hanning Chen, et al.
Scientific Reports|October 8, 2025
Unravelling the dynamics of the maturation protein in MS2 bacteriophage via molecular simulationsSrdan Masirevic, Jan K Marzinek, Jiquan Liu, et al.
Molecules (Basel, Switzerland)|August 10, 2024
ezAlign: A Tool for Converting Coarse-Grained Molecular Dynamics Structures to Atomistic Resolution for Multiscale ModelingW F Drew Bennett, Austen Bernardi, Tugba Nur Ozturk, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|December 31, 2013
Homology modeling and molecular docking for the science curriculumOwen M McDougal, Nic Cornia, S V Sambasivarao, et al.
Biochemistry|February 27, 2007
Atomic crystal and molecular dynamics simulation structures of human carbonic anhydrase II: insights into the proton transfer mechanismS Zoë Fisher, C Mark Maupin, Monika Budayova-Spano, et al.
Chembiochem : a European Journal of Chemical Biology|January 15, 2014
Acetylcholine promotes binding of α-conotoxin MII at α3 β2 nicotinic acetylcholine receptorsSomisetti V Sambasivarao, Jessica Roberts, Vivek S Bharadwaj, et al.
The Journal of Physical Chemistry. B|May 15, 2018
Solvation Dynamics of HEHEHP Ligand at the Liquid-Liquid InterfaceAn T Ta, Govind A Hegde, Brian D Etz, et al.
Pageof 4

Showing results (31-40 of 37) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 37 results.
The Journal of Physical Chemistry. B|April 14, 2007
Proton solvation and transport in aqueous and biomolecular systems: insights from computer simulationsJessica M J Swanson, C Mark Maupin, Hanning Chen, et al.
Scientific Reports|October 8, 2025
Unravelling the dynamics of the maturation protein in MS2 bacteriophage via molecular simulationsSrdan Masirevic, Jan K Marzinek, Jiquan Liu, et al.
Molecules (Basel, Switzerland)|August 10, 2024
ezAlign: A Tool for Converting Coarse-Grained Molecular Dynamics Structures to Atomistic Resolution for Multiscale ModelingW F Drew Bennett, Austen Bernardi, Tugba Nur Ozturk, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|December 31, 2013
Homology modeling and molecular docking for the science curriculumOwen M McDougal, Nic Cornia, S V Sambasivarao, et al.
Biochemistry|February 27, 2007
Atomic crystal and molecular dynamics simulation structures of human carbonic anhydrase II: insights into the proton transfer mechanismS Zoë Fisher, C Mark Maupin, Monika Budayova-Spano, et al.
Chembiochem : a European Journal of Chemical Biology|January 15, 2014
Acetylcholine promotes binding of α-conotoxin MII at α3 β2 nicotinic acetylcholine receptorsSomisetti V Sambasivarao, Jessica Roberts, Vivek S Bharadwaj, et al.
The Journal of Physical Chemistry. B|May 15, 2018
Solvation Dynamics of HEHEHP Ligand at the Liquid-Liquid InterfaceAn T Ta, Govind A Hegde, Brian D Etz, et al.
Pageof 4