Molecular dynamics simulations reveal specific interactions of post-translational palmitoyl modifications with rhodopsin in membranes
- Bjoern E. S. Olausson
- Alan Grossfield
- et al.
- 2012
- JACS
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14 results for Scott E. Feller
Retinal counterion switch mechanism in vision evaluated by molecular simulations
- Karina Martínez-Mayorga
- Michael C. Pitman
- et al.
- 2006
- JACS
A role for interactions in the modulation of rhodopsin by ω-3 polyunsaturated lipids
- Alan Grassfield
- Scott E. Feller
- et al.
- 2006
- PNAS
Role of cholesterol and polyunsaturated chains in lipid-protein interactions: Molecular dynamics simulation of rhodopsin in a realistic membrane environment
- Michael C. Pitman
- Alan Grossfield
- et al.
- 2005
- JACS
Retinal ligand mobility explains internal hydration and reconciles active rhodopsin structures
- Nicholas Leioatts
- Blake Mertz
- et al.
- 2014
- Biochemistry
A lipid pathway for ligand binding is necessary for a cannabinoid G protein-coupled receptor
- Dow P. Hurst
- Alan Grossfield
- et al.
- 2010
- Journal of Biological Chemistry
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations
- George Khelashvili
- Alan Grossfield
- et al.
- 2009
- Proteins
Internal Hydration Increases during Activation of the G-Protein-Coupled Receptor Rhodopsin
- Alan Grossfield
- Michael C. Pitman
- et al.
- 2008
- Journal of Molecular Biology
Dynamic Structure of Retinylidene Ligand of Rhodopsin Probed by Molecular Simulations
- Pick-Wei Lau
- Alan Grossfield
- et al.
- 2007
- Journal of Molecular Biology
Convergence of molecular dynamics simulations of membrane proteins
- Alan Grossfield
- Scott E. Feller
- et al.
- 2007
- Proteins: Structure, Function and Genetics