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Results: 1-10 |
Results: 10
ARCHITECTURE OF BETA-BARREL MEMBRANE-PROTEINS - ANALYSIS OF TRIMERIC PORINS
Authors: SESHADRI K GAREMYR R WALLIN E VONHEIJNE G ELOFSSON A
Citation: K. Seshadri et al., ARCHITECTURE OF BETA-BARREL MEMBRANE-PROTEINS - ANALYSIS OF TRIMERIC PORINS, Protein science, 7(9), 1998, pp. 2026-2032
ARCHITECTURE OF HELIX BUNDLE MEMBRANE-PROTEINS - AN ANALYSIS OF CYTOCHROME-C-OXIDASE FROM BOVINE MITOCHONDRIA
Authors: WALLIN E TSUKIHARA T YOSHIKAWA S VONHEIJNE G ELOFSSON A
Citation: E. Wallin et al., ARCHITECTURE OF HELIX BUNDLE MEMBRANE-PROTEINS - AN ANALYSIS OF CYTOCHROME-C-OXIDASE FROM BOVINE MITOCHONDRIA, Protein science, 6(4), 1997, pp. 808-815
PREDICTION OF TRANSMEMBRANE ALPHA-HELICES IN PROKARYOTIC MEMBRANE-PROTEINS - THE DENSE ALIGNMENT SURFACE METHOD
Authors: CSERZO M WALLIN E SIMON I VONHEIJNE G ELOFSSON A
Citation: M. Cserzo et al., PREDICTION OF TRANSMEMBRANE ALPHA-HELICES IN PROKARYOTIC MEMBRANE-PROTEINS - THE DENSE ALIGNMENT SURFACE METHOD, Protein engineering, 10(6), 1997, pp. 673-676
HELIX-HELIX PACKING IN A MEMBRANE-LIKE ENVIRONMENT
Authors: MINGARRO I ELOFSSON A VONHEIJNE G
Citation: I. Mingarro et al., HELIX-HELIX PACKING IN A MEMBRANE-LIKE ENVIRONMENT, Journal of Molecular Biology, 272(4), 1997, pp. 633-641
A STUDY OF COMBINED STRUCTURE SEQUENCE PROFILES/
Authors: ELOFSSON A FISCHER D RICE DW LEGRAND SM EISENBERG D
Citation: A. Elofsson et al., A STUDY OF COMBINED STRUCTURE SEQUENCE PROFILES/, Folding & design, 1(6), 1996, pp. 451-461
A 1.2 NS MOLECULAR-DYNAMICS SIMULATION OF THE RIBONUCLEASE T-1-3'-GUANOSINE MONOPHOSPHATE COMPLEX
Authors: ELOFSSON A NILSSON L
Citation: A. Elofsson et L. Nilsson, A 1.2 NS MOLECULAR-DYNAMICS SIMULATION OF THE RIBONUCLEASE T-1-3'-GUANOSINE MONOPHOSPHATE COMPLEX, Journal of physical chemistry, 100(7), 1996, pp. 2480-2488
LOCAL MOVES - AN EFFICIENT ALGORITHM FOR SIMULATION OF PROTEIN-FOLDING
Authors: ELOFSSON A LEGRAND SM EISENBERG D
Citation: A. Elofsson et al., LOCAL MOVES - AN EFFICIENT ALGORITHM FOR SIMULATION OF PROTEIN-FOLDING, Proteins, 23(1), 1995, pp. 73-82
FREE-ENERGY PERTURBATIONS IN RIBONUCLEASE-T1 SUBSTRATE-BINDING - A STUDY OF THE INFLUENCE OF SIMULATION LENGTH, INTERNAL DEGREES OF FREEDOMAND STRUCTURE IN FREE-ENERGY PERTURBATIONS
Authors: ELOFSSON A NILSSON L
Citation: A. Elofsson et L. Nilsson, FREE-ENERGY PERTURBATIONS IN RIBONUCLEASE-T1 SUBSTRATE-BINDING - A STUDY OF THE INFLUENCE OF SIMULATION LENGTH, INTERNAL DEGREES OF FREEDOMAND STRUCTURE IN FREE-ENERGY PERTURBATIONS, Molecular simulation, 10(2-6), 1993, pp. 255-276
SITE-SPECIFIC POINT MUTATION CHANGES SPECIFICITY - A MOLECULAR MODELING STUDY BY FREE-ENERGY SIMULATIONS AND ENZYME-KINETICS OF THE THERMODYNAMICS IN RIBONUCLEASE T(1) SUBSTRATE INTERACTIONS
Authors: ELOFSSON A KULINSKI T RIGLER R NILSSON L
Citation: A. Elofsson et al., SITE-SPECIFIC POINT MUTATION CHANGES SPECIFICITY - A MOLECULAR MODELING STUDY BY FREE-ENERGY SIMULATIONS AND ENZYME-KINETICS OF THE THERMODYNAMICS IN RIBONUCLEASE T(1) SUBSTRATE INTERACTIONS, Proteins, 17(2), 1993, pp. 161-175
HOW CONSISTENT ARE MOLECULAR-DYNAMICS SIMULATIONS - COMPARING STRUCTURE AND DYNAMICS IN REDUCED AND OXIDIZED ESCHERICHIA-COLI THIOREDOXIN
Authors: ELOFSSON A NILSSON L
Citation: A. Elofsson et L. Nilsson, HOW CONSISTENT ARE MOLECULAR-DYNAMICS SIMULATIONS - COMPARING STRUCTURE AND DYNAMICS IN REDUCED AND OXIDIZED ESCHERICHIA-COLI THIOREDOXIN, Journal of Molecular Biology, 233(4), 1993, pp. 766-780
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