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Alan Grossfield

Showing results (31-40 of 65) with videos related to

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Proteins|May 31, 2013
The interplay of structure and dynamics: insights from a survey of HIV-1 reverse transcriptase crystal structuresJames M Seckler, Nicholas Leioatts, Hongyu Miao, et al.
Proteins|June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activationNicholas Leioatts, Pooja Suresh, Tod D Romo, et al.
Journal of the American Chemical Society|March 31, 2005
Role of cholesterol and polyunsaturated chains in lipid-protein interactions: molecular dynamics simulation of rhodopsin in a realistic membrane environmentMichael C Pitman, Alan Grossfield, Frank Suits, et al.
Biophysical Journal|August 6, 2015
Retinal Conformation Changes Rhodopsin's Dynamic EnsembleNicholas Leioatts, Tod D Romo, Shairy Azmy Danial, et al.
The Journal of Physical Chemistry. B|September 15, 2006
Simulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potentialDian Jiao, Christopher King, Alan Grossfield, et al.
Biophysical Journal|February 6, 2018
Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like InteractionsLeslie A Salas-Estrada, Nicholas Leioatts, Tod D Romo, et al.
Biochimica Et Biophysica Acta|April 12, 2011
Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulationsTod D Romo, Laura A Bradney, Denise V Greathouse, et al.
Proteins|August 21, 2022
Surveying nonvisual arrestins reveals allosteric interactions between functional sitesJames M Seckler, Emily N Robinson, Stephen J Lewis, et al.
Journal of Molecular Biology|July 1, 2008
Internal hydration increases during activation of the G-protein-coupled receptor rhodopsinAlan Grossfield, Michael C Pitman, Scott E Feller, et al.
Proteins|January 29, 2009
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulationsGeorge Khelashvili, Alan Grossfield, Scott E Feller, et al.
Pageof 7

Showing results (31-40 of 65) with videos related to

Sort By:
Pageof 7
Proteins|May 31, 2013
The interplay of structure and dynamics: insights from a survey of HIV-1 reverse transcriptase crystal structuresJames M Seckler, Nicholas Leioatts, Hongyu Miao, et al.
Proteins|June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activationNicholas Leioatts, Pooja Suresh, Tod D Romo, et al.
Journal of the American Chemical Society|March 31, 2005
Role of cholesterol and polyunsaturated chains in lipid-protein interactions: molecular dynamics simulation of rhodopsin in a realistic membrane environmentMichael C Pitman, Alan Grossfield, Frank Suits, et al.
Biophysical Journal|August 6, 2015
Retinal Conformation Changes Rhodopsin's Dynamic EnsembleNicholas Leioatts, Tod D Romo, Shairy Azmy Danial, et al.
The Journal of Physical Chemistry. B|September 15, 2006
Simulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potentialDian Jiao, Christopher King, Alan Grossfield, et al.
Biophysical Journal|February 6, 2018
Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like InteractionsLeslie A Salas-Estrada, Nicholas Leioatts, Tod D Romo, et al.
Biochimica Et Biophysica Acta|April 12, 2011
Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulationsTod D Romo, Laura A Bradney, Denise V Greathouse, et al.
Proteins|August 21, 2022
Surveying nonvisual arrestins reveals allosteric interactions between functional sitesJames M Seckler, Emily N Robinson, Stephen J Lewis, et al.
Journal of Molecular Biology|July 1, 2008
Internal hydration increases during activation of the G-protein-coupled receptor rhodopsinAlan Grossfield, Michael C Pitman, Scott E Feller, et al.
Proteins|January 29, 2009
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulationsGeorge Khelashvili, Alan Grossfield, Scott E Feller, et al.
Pageof 7