Molecular Dynamics Simulation of Bacteriorhodopsin's Photoisomerization Using Ab Initio Forces for the Excited Chromophore
Open Access
- 30 September 2003
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 85 (3) , 1440-1449
- https://doi.org/10.1016/s0006-3495(03)74576-7
Abstract
No abstract availableKeywords
This publication has 58 references indexed in Scilit:
- Relationship between Photoisomerization Path and Intersection Space in a Retinal Chromophore ModelJournal of the American Chemical Society, 2003
- Structure of bacteriorhodopsin at 1.55 Å resolutionJournal of Molecular Biology, 1999
- Primary Step in Bacteriorhodopsin Photosynthesis: Bond Stretch Rather than Angle Twist of Its Retinal Excited-State StructureJournal of the American Chemical Society, 1998
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- Molecular dynamics of the primary photochemical event in rhodopsinJournal of the American Chemical Society, 1992
- The quantum yield of bacteriorhodopsinFEBS Letters, 1990
- A spectroscopic, photocalorimetric, and theoretical investigation of the quantum efficiency of the primary event in bacteriorhodopsinJournal of the American Chemical Society, 1989
- A second order multiconfiguration SCF procedure with optimum convergenceThe Journal of Chemical Physics, 1985
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982