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
Publications
This is our catalog of publications authored by IBM researchers, in collaboration with the global research community. It’s an ever-growing body of work that shows why IBM is one of the most important contributors to modern computing.
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16 results for Alan Grossfield
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
Structural basis of G protein-coupled receptor-Gi protein interaction: Formation of the cannabinoid CB2 receptor-Gi protein complex
- Jagjeet S. Mnpotra
- Zhuanhong Qiao
- et al.
- 2014
- Journal of Biological Chemistry
Global fold of human cannabinoid type 2 receptor probed by solid-state 13C-, 15N-MAS NMR and molecular dynamics simulations
- Tomohiro Kimura
- Krishna Vukoti
- et al.
- 2013
- Proteins
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
Concerted interconversion between ionic lock substates of the β2 adrenergic receptor revealed by microsecond timescale molecular dynamics
- Tod D. Romo
- Alan Grossfield
- et al.
- 2010
- Biophysical Journal
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