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Results: 1-9 |
Results: 9
DIFFUSION EQUATION AND DISTANCE SCALING METHODS OF GLOBAL OPTIMIZATION - APPLICATIONS TO CRYSTAL-STRUCTURE PREDICTION
Authors: WAWAK RJ PILLARDY J LIWO A GIBSON KD SCHERAGA HA
Citation: Rj. Wawak et al., DIFFUSION EQUATION AND DISTANCE SCALING METHODS OF GLOBAL OPTIMIZATION - APPLICATIONS TO CRYSTAL-STRUCTURE PREDICTION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(17), 1998, pp. 2904-2918
UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS - III - ORIGIN OF BACKBONE HYDROGEN-BONDING COOPERATIVITY IN UNITED-RESIDUE POTENTIALS
Authors: LIWO A KAZMIERKIEWICZ R CZAPLEWSKI C GROTH M OLDZIEJ S WAWAK RJ RACKOVSKY S PINCUS MR SCHERAGA HA
Citation: A. Liwo et al., UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS - III - ORIGIN OF BACKBONE HYDROGEN-BONDING COOPERATIVITY IN UNITED-RESIDUE POTENTIALS, Journal of computational chemistry, 19(3), 1998, pp. 259-276
A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .1. FUNCTIONAL FORMS AND PARAMETERS OF LONG-RANGE SIDE-CHAIN INTERACTION POTENTIALS FROM PROTEIN CRYSTAL DATA
Authors: LIWO A OLDZIEJ S PINCUS MR WAWAK RJ RACKOVSKY S SCHERAGA HA
Citation: A. Liwo et al., A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .1. FUNCTIONAL FORMS AND PARAMETERS OF LONG-RANGE SIDE-CHAIN INTERACTION POTENTIALS FROM PROTEIN CRYSTAL DATA, Journal of computational chemistry, 18(7), 1997, pp. 849-873
A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .2. PARAMETERIZATION OF SHORT-RANGE INTERACTIONS AND DETERMINATION OF WEIGHTS OF ENERGY TERMS BY Z-SCORE OPTIMIZATION
Authors: LIWO A PINCUS MR WAWAK RJ RACKOVSKY S OLDZIEJ S SCHERAGA HA
Citation: A. Liwo et al., A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .2. PARAMETERIZATION OF SHORT-RANGE INTERACTIONS AND DETERMINATION OF WEIGHTS OF ENERGY TERMS BY Z-SCORE OPTIMIZATION, Journal of computational chemistry, 18(7), 1997, pp. 874-887
THEORETICAL PREDICTION OF A CRYSTAL-STRUCTURE
Authors: WAWAK RJ GIBSON KD LIWO A SCHERAGA HA
Citation: Rj. Wawak et al., THEORETICAL PREDICTION OF A CRYSTAL-STRUCTURE, Proceedings of the National Academy of Sciences of the United Statesof America, 93(5), 1996, pp. 1743-1746
PREDICTION OF CONFORMATION OF RAT GALANIN IN THE PRESENCE AND ABSENCEOF WATER WITH THE USE OF MONTE-CARLO METHODS AND THE ECEPP 3 FORCE-FIELD/
Authors: LIWO A OLDZIEJ S CIARKOWSKI J KUPRYSZEWSKI G PINCUS MR WAWAK RJ RACKOVSKY S SCHERAGA HA
Citation: A. Liwo et al., PREDICTION OF CONFORMATION OF RAT GALANIN IN THE PRESENCE AND ABSENCEOF WATER WITH THE USE OF MONTE-CARLO METHODS AND THE ECEPP 3 FORCE-FIELD/, Journal of protein chemistry, 13(4), 1994, pp. 375-380
GRADIENT DISCONTINUITIES IN CALCULATIONS INVOLVING MOLECULAR-SURFACE AREA
Authors: WAWAK RJ GIBSON KD SCHERAGA HA
Citation: Rj. Wawak et al., GRADIENT DISCONTINUITIES IN CALCULATIONS INVOLVING MOLECULAR-SURFACE AREA, Journal of mathematical chemistry, 15(3-4), 1994, pp. 207-232
CALCULATION OF PROTEIN BACKBONE GEOMETRY FROM BETA-CARBON COORDINATESBASED ON PEPTIDE-GROUP DIPOLE ALIGNMENT
Authors: LIWO A PINCUS MR WAWAK RJ RACKOVSKY S SCHERAGA HA
Citation: A. Liwo et al., CALCULATION OF PROTEIN BACKBONE GEOMETRY FROM BETA-CARBON COORDINATESBASED ON PEPTIDE-GROUP DIPOLE ALIGNMENT, Protein science, 2(10), 1993, pp. 1697-1714
PREDICTION OF PROTEIN CONFORMATION ON THE BASIS OF A SEARCH FOR COMPACT STRUCTURES - TEST ON AVIAN PANCREATIC-POLYPEPTIDE
Authors: LIWO A PINCUS MR WAWAK RJ RACKOVSKY S SCHERAGA HA
Citation: A. Liwo et al., PREDICTION OF PROTEIN CONFORMATION ON THE BASIS OF A SEARCH FOR COMPACT STRUCTURES - TEST ON AVIAN PANCREATIC-POLYPEPTIDE, Protein science, 2(10), 1993, pp. 1715-1731
Risultati: 1-9 |