Computational studies of the early intermediates of the bacteriorhodopsin photocycle
- 31 October 1995
- journal article
- Published by Elsevier in Biophysical Chemistry
- Vol. 56 (1-2) , 95-104
- https://doi.org/10.1016/0301-4622(95)00020-x
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Environmental effects on the protonation states of active site residues in bacteriorhodopsinBiophysical Journal, 1994
- On the interpretation of biochemical data by molecular dynamics computer simulationEuropean Journal of Biochemistry, 1992
- Electrostatic calculations of the pKa values of ionizable groups in bacteriorhodopsinJournal of Molecular Biology, 1992
- Model for the structure of bacteriorhodopsin based on high-resolution electron cryo-microscopyJournal of Molecular Biology, 1990
- Solvent effects on protein motion and protein effects on solvent motionJournal of Molecular Biology, 1989
- Vibrational spectroscopy of bacteriorhodopsin mutants: light-driven proton transport involves protonation changes of aspartic acid residues 85, 96, and 212Biochemistry, 1988
- The Effect of Protonation and Electrical Interactions on the Stereochemistry of Retinal Schiff BasesBiophysical Journal, 1985
- Deformable stochastic boundaries in molecular dynamicsThe Journal of Chemical Physics, 1983
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983