Citation: S. Berneche et al., MOLECULAR-DYNAMICS SIMULATION OF MELITTIN IN A DIMYRISTOYLPHOSPHATIDYLCHOLINE BILAYER-MEMBRANE, Biophysical journal, 75(4), 1998, pp. 1603-1618
Citation: M. Nina et al., ATOMIC RADII FOR CONTINUUM ELECTROSTATICS CALCULATIONS BASED ON MOLECULAR-DYNAMICS FREE-ENERGY SIMULATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(26), 1997, pp. 5239-5248
Citation: M. Nina et B. Roux, MOLECULAR-DYNAMICS SIMULATION OF THE PGHS-1 MONOTYPIC MEMBRANE-PROTEIN ANCHOR DOMAIN IN A PHOSPHOLIPID-BILAYER, Biophysical journal, 72(2), 1997, p.
Citation: B. Roux et al., THERMODYNAMIC STABILITY OF WATER-MOLECULES IN THE BACTERIORHODOPSIN PROTON CHANNEL - A MOLECULAR-DYNAMICS FREE-ENERGY PERTURBATION STUDY, Biophysical journal, 71(2), 1996, pp. 670-681
Citation: M. Nina et al., THE ANCHORING OF MEMBRANE-PROTEINS TO THE BILAYER - A THEORETICAL-STUDY BASED ON SOLVATION FREE-ENERGY, Biophysical journal, 70(2), 1996, pp. 253-253
Citation: M. Nina et al., FUNCTIONAL INTERACTIONS IN BACTERIORHODOPSIN - A THEORETICAL-ANALYSISOF RETINAL HYDROGEN-BONDING WITH WATER, Biophysical journal, 68(1), 1995, pp. 25-39
Citation: M. Nina et al., AB-INITIO QUANTUM-CHEMICAL ANALYSIS OF SCHIFF-BASE WATER INTERACTIONSIN BACTERIORHODOPSIN, Journal of molecular structure. Theochem, 105, 1993, pp. 231-245
Authors:
FERRAND M
ZACCAI G
NINA M
SMITH JC
ETCHEBEST C
ROUX B
Citation: M. Ferrand et al., STRUCTURE AND DYNAMICS OF BACTERIORHODOPSIN - COMPARISON OF SIMULATION AND EXPERIMENT, FEBS letters, 327(3), 1993, pp. 256-260