Citation: E. Lindahl et O. Edholm, SOLVENT DIFFUSION OUTSIDE MACROMOLECULAR SURFACES, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 57(1), 1998, pp. 791-796
Citation: O. Edholm et al., THE BARRIER FOR HEME-PROTEIN SEPARATION ESTIMATED BY NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATIONS, Chemical physics letters, 291(5-6), 1998, pp. 501-508
Citation: L. Sandberg et O. Edholm, PK(A) CALCULATIONS ALONG A BACTERIORHODOPSIN MOLECULAR-DYNAMICS TRAJECTORY, Biophysical chemistry, 65(2-3), 1997, pp. 189-204
Citation: O. Berger et al., MOLECULAR-DYNAMICS SIMULATIONS OF A FLUID BILAYER OF DIPALMITOYLPHOSPHATIDYLCHOLINE AT FULL HYDRATION, CONSTANT-PRESSURE, AND CONSTANT-TEMPERATURE, Biophysical journal, 72(5), 1997, pp. 2002-2013
Citation: J. Nagel et al., INVESTIGATION OF THE PROTON RELEASE CHANNEL OF BACTERIORHODOPSIN IN DIFFERENT INTERMEDIATES OF THE PHOTO CYCLE - A MOLECULAR-DYNAMICS STUDY, Biochemistry, 36(10), 1997, pp. 2875-2883
Citation: Vs. Yushchenko et al., MOLECULAR-DYNAMICS OF THE PARTICLE SUBSTRATE CONTACT RUPTURE IN A LIQUID-MEDIUM/, Colloids and surfaces. A, Physicochemical and engineering aspects, 110(1), 1996, pp. 63-73
Authors:
PETERS GH
VANAALTEN DMF
EDHOLM O
TOXVAERD S
BYWATER R
Citation: Gh. Peters et al., DYNAMICS OF PROTEINS IN DIFFERENT SOLVENT SYSTEMS - ANALYSIS OF ESSENTIAL MOTION IN LIPASES, Biophysical journal, 71(5), 1996, pp. 2245-2255
Citation: O. Edholm et al., STRUCTURE AND FLUCTUATIONS OF BACTERIORHODOPSIN IN THE PURPLE MEMBRANE - A MOLECULAR-DYNAMICS STUDY, Journal of Molecular Biology, 250(1), 1995, pp. 94-111
Citation: I. Ghosh et O. Edholm, MOLECULAR-DYNAMICS STUDY OF THE BINDING OF PHENYLALANINE STEREOISOMERS TO THERMOLYSIN, Biophysical chemistry, 50(3), 1994, pp. 237-248
Citation: M. Norin et al., MOLECULAR-DYNAMICS SIMULATIONS OF AN ENZYME SURROUNDED BY VACUUM, WATER, OR A HYDROPHOBIC SOLVENT, Biophysical journal, 67(2), 1994, pp. 548-559
Citation: O. Edholm et I. Ghosh, HYSTERESIS AND STATISTICAL ERRORS IN FREE-ENERGY PERTURBATION-L TO D-AMINO-ACID CONVERSION, Molecular simulation, 10(2-6), 1993, pp. 241-253