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Results: 76-100/129
IMPLEMENTATION OF THE ECEPP ALGORITHM, THE MONTE-CARLO MINIMIZATION METHOD, AND THE ELECTROSTATICALLY DRIVEN MONTE-CARLO METHOD ON THE KENDALL SQUARE RESEARCH KSR1 COMPUTER
Authors: RIPOLL DR POTTLE MS GIBSON KD SCHERAGA HA LIWO A
Citation: Dr. Ripoll et al., IMPLEMENTATION OF THE ECEPP ALGORITHM, THE MONTE-CARLO MINIMIZATION METHOD, AND THE ELECTROSTATICALLY DRIVEN MONTE-CARLO METHOD ON THE KENDALL SQUARE RESEARCH KSR1 COMPUTER, Journal of computational chemistry, 16(9), 1995, pp. 1153-1163
DETERMINATION OF NET ATOMIC CHARGES USING A MODIFIED PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY METHOD .4. APPLICATION TO HYPERVALENT SULFUR-CONTAINING AND PHOSPHORUS-CONTAINING MOLECULES
Authors: PARK JM KWON OY NO KT JHON MS SCHERAGA HA
Citation: Jm. Park et al., DETERMINATION OF NET ATOMIC CHARGES USING A MODIFIED PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY METHOD .4. APPLICATION TO HYPERVALENT SULFUR-CONTAINING AND PHOSPHORUS-CONTAINING MOLECULES, Journal of computational chemistry, 16(8), 1995, pp. 1011-1026
MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT - REPLY
Authors: HAO MH SCHERAGA HA
Citation: Mh. Hao et Ha. Scheraga, MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT - REPLY, Journal of physical chemistry, 99(7), 1995, pp. 2238-2238
DETERMINATION OF NONBONDED POTENTIAL PARAMETERS FOR PEPTIDES
Authors: NO KT KWON OY KIM SY CHO KH YOON CN KANG YK GIBSON KD JHON MS SCHERAGA HA
Citation: Kt. No et al., DETERMINATION OF NONBONDED POTENTIAL PARAMETERS FOR PEPTIDES, Journal of physical chemistry, 99(34), 1995, pp. 13019-13027
THEORETICAL MODELING OF ELECTROSTATIC EFFECTS OF TITRATABLE SIDE-CHAIN GROUPS ON PROTEIN CONFORMATION IN A POLAR IONIC SOLUTION .2. PH-INDUCED HELIX-COIL TRANSITION OF POLY(L-LYSINE) IN WATER AND METHANOL IONIC-SOLUTIONS
Authors: VOROBJEV YN SCHERAGA HA HONIG B
Citation: Yn. Vorobjev et al., THEORETICAL MODELING OF ELECTROSTATIC EFFECTS OF TITRATABLE SIDE-CHAIN GROUPS ON PROTEIN CONFORMATION IN A POLAR IONIC SOLUTION .2. PH-INDUCED HELIX-COIL TRANSITION OF POLY(L-LYSINE) IN WATER AND METHANOL IONIC-SOLUTIONS, Journal of physical chemistry, 99(18), 1995, pp. 7180-7187
A SIMPLE FUNCTIONAL REPRESENTATION OF ANGULAR-DEPENDENT HYDROGEN-BONDED SYSTEMS .1. AMIDE, CARBOXYLIC-ACID, AND AMIDE-CARBOXYLIC ACID PAIRS
Authors: NO KT KWON OY KIM SY JHON MS SCHERAGA HA
Citation: Kt. No et al., A SIMPLE FUNCTIONAL REPRESENTATION OF ANGULAR-DEPENDENT HYDROGEN-BONDED SYSTEMS .1. AMIDE, CARBOXYLIC-ACID, AND AMIDE-CARBOXYLIC ACID PAIRS, Journal of physical chemistry, 99(11), 1995, pp. 3478-3486
CRYSTAL PACKING WITHOUT SYMMETRY CONSTRAINTS .1. TESTS OF A NEW ALGORITHM FOR DETERMINING CRYSTAL-STRUCTURES BY ENERGY MINIMIZATION
Authors: GIBSON KD SCHERAGA HA
Citation: Kd. Gibson et Ha. Scheraga, CRYSTAL PACKING WITHOUT SYMMETRY CONSTRAINTS .1. TESTS OF A NEW ALGORITHM FOR DETERMINING CRYSTAL-STRUCTURES BY ENERGY MINIMIZATION, Journal of physical chemistry, 99(11), 1995, pp. 3752-3764
CRYSTAL PACKING WITHOUT SYMMETRY CONSTRAINTS .2. POSSIBLE CRYSTAL PACKINGS OF BENZENE OBTAINED BY ENERGY MINIMIZATION FROM MULTIPLE STARTS
Authors: GIBSON KD SCHERAGA HA
Citation: Kd. Gibson et Ha. Scheraga, CRYSTAL PACKING WITHOUT SYMMETRY CONSTRAINTS .2. POSSIBLE CRYSTAL PACKINGS OF BENZENE OBTAINED BY ENERGY MINIMIZATION FROM MULTIPLE STARTS, Journal of physical chemistry, 99(11), 1995, pp. 3765-3773
THROMBIN-BOUND STRUCTURES OF DESIGNED ANALOGS OF HUMAN FIBRINOPEPTIDE-A DETERMINED BY QUANTITATIVE TRANSFERRED NOE SPECTROSCOPY - A NEW STRUCTURAL BASIS FOR THROMBIN SPECIFICITY
Authors: NI F ZHU Y SCHERAGA HA
Citation: F. Ni et al., THROMBIN-BOUND STRUCTURES OF DESIGNED ANALOGS OF HUMAN FIBRINOPEPTIDE-A DETERMINED BY QUANTITATIVE TRANSFERRED NOE SPECTROSCOPY - A NEW STRUCTURAL BASIS FOR THROMBIN SPECIFICITY, Journal of Molecular Biology, 252(5), 1995, pp. 656-671
STRUCTURE OF THE TYPE-I COLLAGEN MOLECULE BASED ON CONFORMATIONAL ENERGY COMPUTATIONS - THE TRIPLE-STRANDED HELIX AND THE N-TERMINAL TELOPEPTIDE
Authors: VITAGLIANO L NEMETHY G ZAGARI A SCHERAGA HA
Citation: L. Vitagliano et al., STRUCTURE OF THE TYPE-I COLLAGEN MOLECULE BASED ON CONFORMATIONAL ENERGY COMPUTATIONS - THE TRIPLE-STRANDED HELIX AND THE N-TERMINAL TELOPEPTIDE, Journal of Molecular Biology, 247(1), 1995, pp. 69-80
STATISTICAL THERMODYNAMICS OF PROTEIN-FOLDING - COMPARISON OF A MEAN-FIELD THEORY WITH MONTE-CARLO SIMULATIONS
Authors: HAO MH SCHERAGA HA
Citation: Mh. Hao et Ha. Scheraga, STATISTICAL THERMODYNAMICS OF PROTEIN-FOLDING - COMPARISON OF A MEAN-FIELD THEORY WITH MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 102(3), 1995, pp. 1334-1348
EXPRESSION AND FOLDING OF RECOMBINANT BOVINE PRETHROMBIN-2 AND ITS ACTIVATION TO THROMBIN
Authors: DIBELLA EE MAURER MC SCHERAGA HA
Citation: Ee. Dibella et al., EXPRESSION AND FOLDING OF RECOMBINANT BOVINE PRETHROMBIN-2 AND ITS ACTIVATION TO THROMBIN, The Journal of biological chemistry, 270(1), 1995, pp. 163-169
THE ENERGY OF FORMATION OF INTERNAL LOOPS IN TRIPLE-HELICAL COLLAGEN POLYPEPTIDES
Authors: PATERLINI MG NEMETHY G SCHERAGA HA
Citation: Mg. Paterlini et al., THE ENERGY OF FORMATION OF INTERNAL LOOPS IN TRIPLE-HELICAL COLLAGEN POLYPEPTIDES, Biopolymers, 35(6), 1995, pp. 607-619
HELICAL STABILITY OF DE-NOVO DESIGNED ALPHA-AMINOISOBUTYRIC ACID-RICHPEPTIDES AT HIGH-TEMPERATURES
Authors: AUGSPURGER JD BINDRA VA SCHERAGA HA KUKI A
Citation: Jd. Augspurger et al., HELICAL STABILITY OF DE-NOVO DESIGNED ALPHA-AMINOISOBUTYRIC ACID-RICHPEPTIDES AT HIGH-TEMPERATURES, Biochemistry, 34(8), 1995, pp. 2566-2576
ANALYSIS OF THE STRUCTURE OF RIBONUCLEASE-A IN NATIVE AND PARTIALLY DENATURED STATES BY TIME-RESOLVED NONRADIATIVE DYNAMIC EXCITATION-ENERGY TRANSFER BETWEEN SITE-SPECIFIC EXTRINSIC PROBES
Authors: BUCKLER DR HAAS E SCHERAGA HA
Citation: Dr. Buckler et al., ANALYSIS OF THE STRUCTURE OF RIBONUCLEASE-A IN NATIVE AND PARTIALLY DENATURED STATES BY TIME-RESOLVED NONRADIATIVE DYNAMIC EXCITATION-ENERGY TRANSFER BETWEEN SITE-SPECIFIC EXTRINSIC PROBES, Biochemistry, 34(49), 1995, pp. 15965-15978
PREPARATION AND CHARACTERIZATION OF ANHYDROTHROMBIN
Authors: ASHTON RW SCHERAGA HA
Citation: Rw. Ashton et Ha. Scheraga, PREPARATION AND CHARACTERIZATION OF ANHYDROTHROMBIN, Biochemistry, 34(19), 1995, pp. 6454-6463
FOLDING OF WILD-TYPE AND A DISULFIDE MUTANT OF BOVINE PRETHROMBIN-2 OVER-EXPRESSED IN ESCHERICHIA-COLI
Authors: MAURER MC DIBELLA EE SCHERAGA HA
Citation: Mc. Maurer et al., FOLDING OF WILD-TYPE AND A DISULFIDE MUTANT OF BOVINE PRETHROMBIN-2 OVER-EXPRESSED IN ESCHERICHIA-COLI, Journal of cellular biochemistry, 1994, pp. 158-158
A COMPARISON OF THE PREDICTED AND X-RAY STRUCTURES OF ANGIOGENIN - IMPLICATIONS FOR FURTHER-STUDIES OF MODEL-BUILDING OF HOMOLOGOUS PROTEINS
Authors: ALLEN SC ACHARYA KR PALMER KA SHAPIRO R VALLEE BL SCHERAGA HA
Citation: Sc. Allen et al., A COMPARISON OF THE PREDICTED AND X-RAY STRUCTURES OF ANGIOGENIN - IMPLICATIONS FOR FURTHER-STUDIES OF MODEL-BUILDING OF HOMOLOGOUS PROTEINS, Journal of protein chemistry, 13(7), 1994, pp. 649-658
TOWARD A SOLUTION OF THE MULTIPLE-MINIMA PROBLEM IN PROTEIN-FOLDING
Authors: SCHERAGA HA
Citation: Ha. Scheraga, TOWARD A SOLUTION OF THE MULTIPLE-MINIMA PROBLEM IN PROTEIN-FOLDING, Journal of protein chemistry, 13(5), 1994, pp. 468-469
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
FOLDING PATHWAY OF GUANIDINE-DENATURED DISULFIDE-INTACT WILD-TYPE ANDMUTANT BOVINE PANCREATIC RIBONUCLEASE-A
Authors: DODGE RW LAITY JH ROTHWARF DM SHIMOTAKAHARA S SCHERAGA HA
Citation: Rw. Dodge et al., FOLDING PATHWAY OF GUANIDINE-DENATURED DISULFIDE-INTACT WILD-TYPE ANDMUTANT BOVINE PANCREATIC RIBONUCLEASE-A, Journal of protein chemistry, 13(4), 1994, pp. 409-421
A STATISTICAL-ANALYSIS OF SIDE-CHAIN CONFORMATIONS IN PROTEINS - COMPARISON WITH ECEPP PREDICTIONS
Authors: NAYEEM A SCHERAGA HA
Citation: A. Nayeem et Ha. Scheraga, A STATISTICAL-ANALYSIS OF SIDE-CHAIN CONFORMATIONS IN PROTEINS - COMPARISON WITH ECEPP PREDICTIONS, Journal of protein chemistry, 13(3), 1994, pp. 283-296
CONTRIBUTION OF UNUSUAL ARGININE-ARGININE SHORT-RANGE INTERACTIONS TOSTABILIZATION AND RECOGNITION IN PROTEINS
Authors: MAGALHAES A MAIGRET B HOFLACK J GOMES JNF SCHERAGA HA
Citation: A. Magalhaes et al., CONTRIBUTION OF UNUSUAL ARGININE-ARGININE SHORT-RANGE INTERACTIONS TOSTABILIZATION AND RECOGNITION IN PROTEINS, Journal of protein chemistry, 13(2), 1994, pp. 195-215
COMPARISON OF THE LOW-ENERGY CONFORMATIONS OF AN ONCOGENIC AND A NONONCOGENIC P21 PROTEIN, NEITHER OF WHICH BINDS GTP OR GDP
Authors: LIWO A GIBSON KD SCHERAGA HA BRANDTRAUF PW MONACO R PINCUS MR
Citation: A. Liwo et al., COMPARISON OF THE LOW-ENERGY CONFORMATIONS OF AN ONCOGENIC AND A NONONCOGENIC P21 PROTEIN, NEITHER OF WHICH BINDS GTP OR GDP, Journal of protein chemistry, 13(2), 1994, pp. 237-251
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
Risultati: 1-25 | 26-50 | 51-75 | 76-100 | >>