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Results: 1-25 | 26-28
Results: 1-25/28
TERTIARY STRUCTURE PREDICTION OF C-PEPTIDE OF RIBONUCLEASE-A BY MULTICANONICAL ALGORITHM
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, TERTIARY STRUCTURE PREDICTION OF C-PEPTIDE OF RIBONUCLEASE-A BY MULTICANONICAL ALGORITHM, JOURNAL OF PHYSICAL CHEMISTRY B, 102(4), 1998, pp. 653-656
GENERALIZED ENSEMBLES - A NEW WAY OF SIMULATING PROTEINS
Authors: HANSMANN UHE
Citation: Uhe. Hansmann, GENERALIZED ENSEMBLES - A NEW WAY OF SIMULATING PROTEINS, Physica. A, 254(1-2), 1998, pp. 15-23
VARIATION OF THE ENERGY LANDSCAPE OF A SMALL PEPTIDE UNDER A CHANGE FROM THE ECEPP 2 FORCE-FIELD TO ECEPP/3/
Authors: EISENMENGER F HANSMANN UHE
Citation: F. Eisenmenger et Uhe. Hansmann, VARIATION OF THE ENERGY LANDSCAPE OF A SMALL PEPTIDE UNDER A CHANGE FROM THE ECEPP 2 FORCE-FIELD TO ECEPP/3/, JOURNAL OF PHYSICAL CHEMISTRY B, 101(16), 1997, pp. 3304-3310
EFFECTIVE WAY FOR DETERMINATION OF MULTICANONICAL WEIGHTS
Authors: HANSMANN UHE
Citation: Uhe. Hansmann, EFFECTIVE WAY FOR DETERMINATION OF MULTICANONICAL WEIGHTS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 56(5), 1997, pp. 6200-6203
GENERALIZED-ENSEMBLE MONTE-CARLO METHOD FOR SYSTEMS WITH ROUGH ENERGYLANDSCAPE
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, GENERALIZED-ENSEMBLE MONTE-CARLO METHOD FOR SYSTEMS WITH ROUGH ENERGYLANDSCAPE, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 56(2), 1997, pp. 2228-2233
SIMULATED ANNEALING WITH TSALLIS WEIGHTS - A NUMERICAL COMPARISON
Authors: HANSMANN UHE
Citation: Uhe. Hansmann, SIMULATED ANNEALING WITH TSALLIS WEIGHTS - A NUMERICAL COMPARISON, Physica. A, 242(1-2), 1997, pp. 250-257
NUMERICAL COMPARISONS OF 3 RECENTLY PROPOSED ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, NUMERICAL COMPARISONS OF 3 RECENTLY PROPOSED ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM, Journal of computational chemistry, 18(7), 1997, pp. 920-933
A NEW LOOK AT THE 2D ISING-MODEL FROM EXACT PARTITION-FUNCTION ZEROS FOR LARGE LATTICE SIZES
Authors: ALVES NA DEFELICIO JRD HANSMANN UHE
Citation: Na. Alves et al., A NEW LOOK AT THE 2D ISING-MODEL FROM EXACT PARTITION-FUNCTION ZEROS FOR LARGE LATTICE SIZES, International journal of modern physics C, 8(5), 1997, pp. 1063-1071
A SIMPLE ANSATZ TO DESCRIBE THERMODYNAMIC QUANTITIES OF PEPTIDES AND PROTEINS AT LOW-TEMPERATURES
Authors: HANSMANN UHE DEFORCRAND P
Citation: Uhe. Hansmann et P. Deforcrand, A SIMPLE ANSATZ TO DESCRIBE THERMODYNAMIC QUANTITIES OF PEPTIDES AND PROTEINS AT LOW-TEMPERATURES, International journal of modern physics C, 8(5), 1997, pp. 1085-1093
CHARACTERISTIC TEMPERATURES OF FOLDING OF A SMALL PEPTIDE
Authors: HANSMANN UHE MASUYA M OKAMOTO Y
Citation: Uhe. Hansmann et al., CHARACTERISTIC TEMPERATURES OF FOLDING OF A SMALL PEPTIDE, Proceedings of the National Academy of Sciences of the United Statesof America, 94(20), 1997, pp. 10652-10656
PARALLEL TEMPERING ALGORITHM FOR CONFORMATIONAL STUDIES OF BIOLOGICALMOLECULES
Authors: HANSMANN UHE
Citation: Uhe. Hansmann, PARALLEL TEMPERING ALGORITHM FOR CONFORMATIONAL STUDIES OF BIOLOGICALMOLECULES, Chemical physics letters, 281(1-3), 1997, pp. 140-150
GLOBAL MINIMUM CONFIGURATION OF A SMALL PEPTIDE FOR THE ECEPP 2 AND ECEPP/3 FORCE-FIELDS/
Authors: EISENMENGER F HANSMANN UHE
Citation: F. Eisenmenger et Uhe. Hansmann, GLOBAL MINIMUM CONFIGURATION OF A SMALL PEPTIDE FOR THE ECEPP 2 AND ECEPP/3 FORCE-FIELDS/, Chemical physics letters, 268(1-2), 1997, pp. 86-92
MONTE-CARLO SIMULATIONS IN GENERALIZED ENSEMBLE - MULTICANONICAL ALGORITHM VERSUS SIMULATED TEMPERING
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, MONTE-CARLO SIMULATIONS IN GENERALIZED ENSEMBLE - MULTICANONICAL ALGORITHM VERSUS SIMULATED TEMPERING, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 54(5), 1996, pp. 5863-5865
ON THE PROTEIN-FOLDING PROBLEM
Authors: HANSMANN UHE
Citation: Uhe. Hansmann, ON THE PROTEIN-FOLDING PROBLEM, Nuclear physics. B, 1996, pp. 188-195
THERMODYNAMICS OF HELIX-COIL TRANSITIONS IN AMINO-ACID HOMOPOLYMERS STUDIED BY MULTICANONICAL ALGORITHMS
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, THERMODYNAMICS OF HELIX-COIL TRANSITIONS IN AMINO-ACID HOMOPOLYMERS STUDIED BY MULTICANONICAL ALGORITHMS, Nuclear physics. B, 1996, pp. 842-845
HOW TO AVOID THE MULTIPLE-MINIMA PROBLEM IN THE PROTEIN-FOLDING SIMULATIONS
Authors: OKAMOTO Y HANSMANN UHE
Citation: Y. Okamoto et Uhe. Hansmann, HOW TO AVOID THE MULTIPLE-MINIMA PROBLEM IN THE PROTEIN-FOLDING SIMULATIONS, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 210-210
MOLECULAR-DYNAMICS, LANGEVIN AND HYBRID MONTE-CARLO SIMULATIONS IN A MULTICANONICAL ENSEMBLE
Authors: HANSMANN UHE OKAMOTO Y EISENMENGER F
Citation: Uhe. Hansmann et al., MOLECULAR-DYNAMICS, LANGEVIN AND HYBRID MONTE-CARLO SIMULATIONS IN A MULTICANONICAL ENSEMBLE, Chemical physics letters, 259(3-4), 1996, pp. 321-330
GROUNDSTATES OF THE 3D EDWARDS-ANDERSON SPIN-GLASS MODEL
Authors: BERG BA HANSMANN UHE CELIK T
Citation: Ba. Berg et al., GROUNDSTATES OF THE 3D EDWARDS-ANDERSON SPIN-GLASS MODEL, Nuclear physics. B, 1995, pp. 905-907
MULTICANONICAL APPROACH IN STATISTICAL-MECHANICS OF PEPTIDES
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, MULTICANONICAL APPROACH IN STATISTICAL-MECHANICS OF PEPTIDES, Nuclear physics. B, 1995, pp. 914-916
ALPHA-HELIX PROPENSITIES OF AMINO-ACIDS STUDIED BY MULTICANONICAL ALGORITHM
Authors: OKAMOTO Y HANSMANN UHE NAKAZAWA T
Citation: Y. Okamoto et al., ALPHA-HELIX PROPENSITIES OF AMINO-ACIDS STUDIED BY MULTICANONICAL ALGORITHM, Chemistry Letters, (5), 1995, pp. 391-392
MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT
Authors: BERG BA HANSMANN UHE OKAMOTO Y
Citation: Ba. Berg et al., MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT, Journal of physical chemistry, 99(7), 1995, pp. 2236-2237
THERMODYNAMICS OF HELIX-COIL TRANSITIONS STUDIED BY MULTICANONICAL ALGORITHMS
Authors: OKAMOTO Y HANSMANN UHE
Citation: Y. Okamoto et Uhe. Hansmann, THERMODYNAMICS OF HELIX-COIL TRANSITIONS STUDIED BY MULTICANONICAL ALGORITHMS, Journal of physical chemistry, 99(28), 1995, pp. 11276-11287
COMPARATIVE-STUDY OF MULTICANONICAL AND SIMULATED ANNEALING ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, COMPARATIVE-STUDY OF MULTICANONICAL AND SIMULATED ANNEALING ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM, Physica. A, 212(3-4), 1994, pp. 415-437
SPIN-GLASS GROUND-STATE INVESTIGATION BY MULTICANONICAL ENSEMBLE
Authors: HANSMANN UHE BERG BA
Citation: Uhe. Hansmann et Ba. Berg, SPIN-GLASS GROUND-STATE INVESTIGATION BY MULTICANONICAL ENSEMBLE, International journal of modern physics C, 5(2), 1994, pp. 263-265
A MULTICANONICAL STUDY OF THE PROTEIN-FOLDING PROBLEM
Authors: HANSMANN UHE OKAMOTO Y
Citation: Uhe. Hansmann et Y. Okamoto, A MULTICANONICAL STUDY OF THE PROTEIN-FOLDING PROBLEM, International journal of modern physics C, 5(2), 1994, pp. 271-273
Risultati: 1-25 | 26-28