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    1. Lee, J; Ripoll, DR; Czaplewski, C; Pillardy, J; Wedemeyer, WJ; Scheraga, HA
      Optimization of parameters in macromolecular potential energy functions byconformational space annealing

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Pillardy, J; Czaplewski, C; Liwo, A; Wedemeyer, WJ; Lee, J; Ripoll, DR; Arlukowicz, P; Oldziej, S; Arnautova, YA; Scheraga, HA
      Development of physics-based energy functions that predict medium-resolution structures for proteins of the alpha,beta and alpha/beta structural classes

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Cho, KH; Kang, YK; No, KT; Scheraga, HA
      A fast method for calculating geometry-dependent net atomic charges for polypeptides

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Scheraga, HA; Wedemeyer, WJ; Welker, E
      Bovine pancreatic ribonuclease A: Oxidative and conformational folding studies

      RIBONUCLEASES, PT A
    5. Welker, E; Wedemeyer, WJ; Scheraga, HA
      A role for intermolecular disulfide bonds in prion diseases?

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    6. Welker, E; Narayan, M; Wedemeyer, WJ; Scheraga, HA
      Structural determinants of oxidative folding in proteins

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    7. Pillardy, A; Czaplewski, C; Liwo, A; Lee, J; Ripoll, DR; Kazmierkiewicz, R; Oldziej, S; Wedemeyer, WJ; Gibson, KD; Arnautova, YA; Saunders, J; Ye, YJ; Scheraga, HA
      Recent improvements in prediction of protein structure by global optimization of a potential energy function

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    8. Roisman, LC; Piehler, J; Trosset, JY; Scheraga, HA; Schreiber, G
      Structure of the interferon-receptor complex determined by distance constraints from double-mutant cycles and flexible docking

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    9. Pillardy, J; Arnautova, YA; Czaplewski, C; Gibson, KD; Scheraga, HA
      Conformation-family Monte Carlo: A new method for crystal structure prediction

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    10. Liwo, A; Czaplewski, C; Pillardy, J; Scheraga, HA
      Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field

      JOURNAL OF CHEMICAL PHYSICS
    11. Vila, JA; Ripoll, DR; Scheraga, HA
      Influence of lysine content and pH on the stability of alanine-based copolypeptides

      BIOPOLYMERS
    12. Saito, K; Welker, E; Scheraga, HA
      Folding of a disulfide-bonded protein species with free thiol(s): Competition between conformational folding and disulfide reshuffling in an intermediate of bovine pancreatic ribonuclease A

      BIOCHEMISTRY
    13. Welker, E; Wedemeyer, WJ; Narayan, M; Scheraga, HA
      Coupling of conformational folding and disulfide-bond reactions in oxidative folding of proteins

      BIOCHEMISTRY
    14. Cao, A; Welker, E; Scheraga, HA
      Effect of mutation of proline 93 on redox unfolding/folding of bovine pancreatic ribonuclease A

      BIOCHEMISTRY
    15. Navon, A; Ittah, V; Laity, JH; Scheraga, HA; Haas, E; Gussakovsky, EE
      Local and long-range interactions in the thermal unfolding transition of bovine pancreatic ribonuclease A

      BIOCHEMISTRY
    16. Navon, A; Ittah, V; Landsman, P; Scheraga, HA; Haas, E
      Distributions of intramolecular distances in the reduced and denatured states of bovine pancreatic ribonuclease A. Folding initiation structures in the C-terminal portions of the reduced protein

      BIOCHEMISTRY
    17. Narayan, M; Welker, E; Scheraga, HA
      Development of a novel method to study the rate-determining step during protein regeneration: Application to the oxidative folding of RNase A at low temperature reveals BPTI-like kinetic traps

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    18. Wedemeyer, WJ; Arnautova, YA; Pillardy, J; Wawak, RJ; Czaplewski, C; Scheraga, HA
      Reply to "Comment on 'Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions"' by B. P. van Eijck and J. Kroon

      JOURNAL OF PHYSICAL CHEMISTRY B
    19. Cho, KH; No, KT; Scheraga, HA
      Ion pair interactions in aqueous solution: Self-consistent reaction field (SCRF) calculations with some explicit water molecules

      JOURNAL OF PHYSICAL CHEMISTRY A
    20. Czaplewski, C; Rodziewicz-Motowidlo, S; Liwo, A; Ripoll, DR; Wawak, RJ; Scheraga, HA
      Molecular simulation study of cooperativity in hydrophobic association

      PROTEIN SCIENCE
    21. Xiong, Y; Juminaga, D; Swapna, GVT; Wedemeyer, WJ; Scheraga, HA; Montelione, GT
      Solution NMR evidence for a cis Tyr-Ala peptide group in the structure of [Pro93Ala] bovine pancreatic ribonuclease

      PROTEIN SCIENCE
    22. Vila, JA; Ripoll, DR; Scheraga, HA
      Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    23. Shin, HC; Scheraga, HA
      Catalysis of the oxidative folding of bovine pancreatic ribonuclease a by protein disulfide isomerase

      JOURNAL OF MOLECULAR BIOLOGY
    24. Lee, J; Liwo, A; Ripoll, DR; Pillardy, J; Saunders, JA; Gibson, KD; Scheraga, HA
      Hierarchical energy-based approach to protein-structure prediction: Blind-test evaluation with CASP3 targets

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    25. Pillardy, J; Czaplewski, C; Wedemeyer, WJ; Scheraga, HA
      Conformation-Family Monte Carlo (CFMC): An efficient computational method for identifying the low-energy states of a macromolecule

      HELVETICA CHIMICA ACTA
    26. Low, LK; Shin, HC; Narayan, M; Wedemeyer, WJ; Scheraga, HA
      Acceleration of oxidative folding of bovine pancreatic ribonuclease A by anion-induced stabilization and formation of structured native-like intermediates

      FEBS LETTERS
    27. Song, MC; Scheraga, HA
      Formation of native structure by intermolecular thiol-disulfide exchange reactions without oxidants in the folding of bovine pancreatic ribonuclease A

      FEBS LETTERS
    28. Lee, JY; Pillardy, J; Czaplewski, C; Arnautova, Y; Ripoll, DR; Liwo, A; Gibson, KD; Wawak, RJ; Scheraga, HA
      Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals

      COMPUTER PHYSICS COMMUNICATIONS
    29. Wedemeyer, WJ; Welker, E; Narayan, M; Scheraga, HA
      Disulfide bonds and protein folding (vol 39, pg 4207, 2000)

      BIOCHEMISTRY
    30. Wedemeyer, WJ; Welker, E; Narayan, M; Scheraga, HA
      Disulfide bonds and protein folding

      BIOCHEMISTRY
    31. Pillardy, J; Wawak, RJ; Arnautova, YA; Czaplewski, C; Scheraga, HA
      Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    32. Narayan, R; Welker, E; Wedemeyer, WJ; Scheraga, HA
      Oxidative folding of proteins

      ACCOUNTS OF CHEMICAL RESEARCH
    33. Pillardy, J; Liwo, A; Groth, M; Scheraga, HA
      An efficient deformation-based global optimization method for off-lattice polymer chains: Self-consistent basin-to-deformed-basin mapping (SCBDBM). Application to united-residue polypeptide chains

      JOURNAL OF PHYSICAL CHEMISTRY B
    34. Liwo, A; Pillardy, J; Kazmierkiewicz, R; Wawak, RJ; Groth, M; Czaplewski, C; Oldziej, S; Scheraga, HA
      Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods

      THEORETICAL CHEMISTRY ACCOUNTS
    35. Locardi, E; Kwak, J; Scheraga, HA; Goodman, M
      Thermodynamics of formation of the triple helix from free chains and from template-constrained chains of collagen-like monodisperse poly(Gly-Pro-Hyp)structures

      JOURNAL OF PHYSICAL CHEMISTRY A
    36. Pillardy, J; Liwo, A; Scheraga, HA
      An efficient deformation-based global optimization method (self-consistentbasin-to-deformed-basin mapping (SCBDBM)). Application to Lennard-Jones atomic clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Hao, MH; Scheraga, HA
      Designing potential energy functions for protein folding

      CURRENT OPINION IN STRUCTURAL BIOLOGY
    38. Scheraga, HA; Lee, J; Pillardy, J; Ye, YJ; Liwo, A; Ripoll, D
      Surmounting the multiple-minima problem in protein folding

      JOURNAL OF GLOBAL OPTIMIZATION
    39. Maurer, MC; Trosset, JY; Lester, CC; DiBella, EE; Scheraga, HA
      General approach for determining the solution structure of a ligand bound weakly to a receptor: Structure of a fibrinogen A alpha-like peptide bound to thrombin(S195A) obtained using NOE distance constraints and an ECEPP/3 flexible docking program

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    40. Lee, J; Liwo, A; Ripoll, DR; Pillardy, J; Scheraga, HA
      Calculation of protein conformation by global optimization of a potential energy function

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    41. No, KT; Kim, SG; Cho, KH; Scheraga, HA
      Description of hydration free energy density as a function of molecular physical properties

      BIOPHYSICAL CHEMISTRY
    42. Wedemeyer, WJ; Scheraga, HA
      Exact analytical loop closure in proteins using polynomial equations

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    43. Trosset, JY; Scheraga, HA
      PRODOCK: Software package for protein modeling and docking

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    44. Trosset, JY; Scheraga, HA
      Flexible docking simulations: Scaled collective variable Monte Carlo minimization approach using Bezier splines, and comparison with a standard MonteCarlo algorithm

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    45. Scheraga, HA; Hao, MH
      Entropy sampling Monte Carlo for polypeptides and proteins

      MONTE CARLO METHODS IN CHEMICAL PHYSICS
    46. Wales, DJ; Scheraga, HA
      Review: Chemistry - Global optimization of clusters, crystals, and biomolecules

      SCIENCE
    47. Lee, J; Liwo, A; Scheraga, HA
      Energy-based de novo protein folding by conformational space annealing andan off-lattice united-residue force field: Application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    48. Liwo, A; Lee, J; Ripoll, DR; Pillardy, J; Scheraga, HA
      Protein structure prediction by global optimization of a potential energy function

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    49. Ripoll, DR; Vila, JA; Villegas, ME; Scheraga, HA
      On the pH-conformational dependence of the unblocked SYPYD peptide

      JOURNAL OF MOLECULAR BIOLOGY
    50. Lee, JY; Scheraga, HA
      Conformational space annealing by parallel computations: Extensive conformational search of Met-enkephalin and of the 20-residue membrane-bound portion of melittin

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    51. Welker, E; Narayan, M; Volles, MJ; Scheraga, HA
      Two new structured intermediates in the oxidative folding of RNase A

      FEBS LETTERS
    52. Shin, HC; Scheraga, HA
      Effect of protein disulfide isomerase on the regeneration of bovine ribonuclease A with dithiothreitol

      FEBS LETTERS
    53. Iwaoka, M; Wedemeyer, WJ; Scheraga, HA
      Conformational unfolding studies of three-disulfide mutants of bovine pancreatic ribonuclease A and the coupling of proline isomerization to disulfide redox reactions

      BIOCHEMISTRY
    54. Laity, JH; Montelione, GT; Scheraga, HA
      Comparison of local and global stability of an analogue of a disulfide-folding intermediate with those of the wild-type protein in bovine pancreatic ribonuclease A: Identification of specific regions of stable structure along the oxidative folding pathway

      BIOCHEMISTRY
    55. Volles, MJ; Xu, XB; Scheraga, HA
      Distribution of disulfide bonds in the two-disulfide intermediates in the regeneration of bovine pancreatic ribonuclease A: Further insights into thefolding process

      BIOCHEMISTRY
    56. Welker, E; Scheraga, HA
      Use of benzyl mercaptan for direct preparation of long polypeptide benzylthio esters as substrates of subtiligase

      BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS
    57. An, SSA; Lester, CC; Peng, JL; Li, YJ; Rothwarf, DM; Welker, E; Thannhauser, TW; Zhang, LS; Tam, JP; Scheraga, HA
      Retention of the cis proline conformation in tripeptide fragments of bovine pancreatic ribonuclease A containing a non-natural proline analogue, 5,5-dimethylproline

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    58. VILA JA; RIPOLL DR; VOROBJEV YN; SCHERAGA HA
      COMPUTATION OF THE STRUCTURE-DEPENDENT PK(A) SHIFTS IN A POLYPENTAPEPTIDE OF THE POLY[F(V)(IPGVG),F(E)(IPGEG)] FAMILY

      JOURNAL OF PHYSICAL CHEMISTRY B
    59. WAWAK RJ; PILLARDY J; LIWO A; GIBSON KD; SCHERAGA HA
      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
    60. PEARSON MA; KARPLUS PA; DODGE RW; LAITY JH; SCHERAGA HA
      CRYSTAL-STRUCTURES OF 2 MUTANTS THAT HAVE IMPLICATIONS FOR THE FOLDING OF BOVINE PANCREATIC RIBONUCLEASE-A

      Protein science
    61. SCHERAGA HA
      THEORY OF HYDROPHOBIC INTERACTIONS

      Journal of biomolecular structure & dynamics
    62. DIBELLA EE; SCHERAGA HA
      THROMBIN SPECIFICITY - FURTHER EVIDENCE FOR THE IMPORTANCE OF THE BETA-INSERTION LOOP AND TRP(96) - IMPLICATIONS OF THE HYDROPHOBIC INTERACTION BETWEEN TRP(96) AND PRO(60B) PRO(60C) FOR THE ACTIVITY OF THROMBIN

      Journal of protein chemistry
    63. THANNHAUSER TW; SHERWOOD RW; SCHERAGA HA
      DETERMINATION OF THE CYSTEINE AND CYSTINE CONTENT OF PROTEINS BY AMINO-ACID-ANALYSIS - APPLICATION TO THE CHARACTERIZATION OF DISULFIDE-COUPLED FOLDING INTERMEDIATES

      Journal of protein chemistry
    64. LIWO A; KAZMIERKIEWICZ R; CZAPLEWSKI C; GROTH M; OLDZIEJ S; WAWAK RJ; RACKOVSKY S; PINCUS MR; SCHERAGA HA
      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
    65. OBERLIN D; SCHERAGA HA
      B-SPLINE METHOD FOR ENERGY MINIMIZATION IN GRID-BASED MOLECULAR MECHANICS CALCULATIONS

      Journal of computational chemistry
    66. HOURY WA; SAUDER JM; RODER H; SCHERAGA HA
      DEFINITION OF AMIDE PROTECTION FACTORS FOR EARLY KINETIC INTERMEDIATES IN PROTEIN-FOLDING

      Proceedings of the National Academy of Sciences of the United Statesof America
    67. TROSSET JY; SCHERAGA HA
      REACHING THE GLOBAL MINIMUM IN DOCKING SIMULATIONS - A MONTE-CARLO ENERGY MINIMIZATION APPROACH USING BEZIER SPLINES

      Proceedings of the National Academy of Sciences of the United Statesof America
    68. HAO MH; SCHERAGA HA
      MOLECULAR MECHANISMS FOR COOPERATIVE FOLDING OF PROTEINS

      Journal of Molecular Biology
    69. HE SQ; SCHERAGA HA
      MACROMOLECULAR CONFORMATIONAL DYNAMICS IN TORSIONAL ANGLE SPACE

      The Journal of chemical physics
    70. HE SQ; SCHERAGA HA
      BROWNIAN DYNAMICS SIMULATIONS OF PROTEIN-FOLDING

      The Journal of chemical physics
    71. LEE J; SCHERAGA HA; RACKOVSKY S
      CONFORMATIONAL-ANALYSIS OF THE 20-RESIDUE MEMBRANE-BOUND PORTION OF MELITTIN BY CONFORMATIONAL SPACE ANNEALING

      Biopolymers
    72. RIPOLL DR; LIWO A; SCHERAGA HA
      NEW DEVELOPMENTS OF THE ELECTROSTATICALLY DRIVEN MONTE-CARLO METHOD -TEST ON THE MEMBRANE-BOUND PORTION OF MELITTIN

      Biopolymers
    73. Vila, JA; Ripoll, DR; Villegas, ME; Vorobjev, YN; Scheraga, HA
      Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helices

      BIOPHYSICAL JOURNAL
    74. JUMINAGA D; WEDEMEYER WJ; SCHERAGA HA
      PROLINE ISOMERIZATION IN BOVINE PANCREATIC RIBONUCLEASE-A - 1 - UNFOLDING CONDITIONS

      Biochemistry
    75. XU XB; SCHERAGA HA
      KINETIC FOLDING PATHWAY OF A 3-DISULFIDE MUTANT OF BOVINE PANCREATIC RIBONUCLEASE-A MISSING THE [40-95]-DISULFIDE BOND

      Biochemistry
    76. IWAOKA M; JUMINAGA D; SCHERAGA HA
      REGENERATION OF 3-DISULFIDE MUTANTS OF BOVINE PANCREATIC RIBONUCLEASE-A MISSING THE 65-72-DISULFIDE BOND - CHARACTERIZATION OF A MINOR FOLDING PATHWAY OF RIBONUCLEASE-A AND KINETIC ROLES OF CYS65 AND CYS72

      Biochemistry
    77. ROTHWARF DM; LI YJ; SCHERAGA HA
      REGENERATION OF BOVINE PANCREATIC RIBONUCLEASE-A - IDENTIFICATION OF 2 NATIVE-LIKE 3-DISULFIDE INTERMEDIATES INVOLVED IN SEPARATE PATHWAYS

      Biochemistry
    78. ROTHWARF DM; LI YJ; SCHERAGA HA
      REGENERATION OF BOVINE PANCREATIC RIBONUCLEASE-A - DETAILED KINETIC-ANALYSIS OF 2 INDEPENDENT FOLDING PATHWAYS

      Biochemistry
    79. IWAOKA M; SCHERAGA HA
      CHARACTERIZATION OF MULTIPLE REDUCTION PATHWAYS OF PROTEINS IN THE PRESENCE OF A DENATURANT

      Journal of the American Chemical Society
    80. LI YJ; ROTHWARF DM; SCHERAGA HA
      AN UNUSUAL ADDUCT OF DITHIOTHREITOL WITH A PAIR OF CYSTEINE RESIDUES OF A PROTEIN AS A STABLE FOLDING INTERMEDIATE

      Journal of the American Chemical Society
    81. HAO MH; SCHERAGA HA
      THEORY OF 2-STATE COOPERATIVE FOLDING OF PROTEINS

      Accounts of chemical research
    82. MAURER MC; PENG JL; AN SS; TROSSET JY; HENSCHENEDMAN A; SCHERAGA HA
      STRUCTURAL EXAMINATION OF THE INFLUENCE OF PHOSPHORYLATION ON THE BINDING OF FIBRINOPEPTIDE-A TO BOVINE THROMBIN

      Biochemistry
    83. ASHKENAZI G; RIPOLL DR; LOTAN N; SCHERAGA HA
      A MOLECULAR SWITCH FOR BIOCHEMICAL LOGIC GATES - CONFORMATIONAL STUDIES

      Biosensors & bioelectronics
    84. HAO MH; SCHERAGA HA
      ON FOLDABLE PROTEIN-LIKE MODELS - A STATISTICAL-MECHANICAL STUDY WITHMONTE-CARLO SIMULATIONS

      Physica. A
    85. LEE J; SCHERAGA HA; RACKOVSKY S
      NEW OPTIMIZATION METHOD FOR CONFORMATIONAL ENERGY CALCULATIONS ON POLYPEPTIDES - CONFORMATIONAL SPACE ANNEALING

      Journal of computational chemistry
    86. AUGSPURGER JD; SCHERAGA HA
      AN ASSESSMENT OF THE ACCURACY OF THE RRIGS HYDRATION POTENTIAL - COMPARISON TO SOLUTIONS OF THE POISSON-BOLTZMANN-EQUATION

      Journal of computational chemistry
    87. LIWO A; OLDZIEJ S; PINCUS MR; WAWAK RJ; RACKOVSKY S; SCHERAGA HA
      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
    88. LIWO A; PINCUS MR; WAWAK RJ; RACKOVSKY S; OLDZIEJ S; SCHERAGA HA
      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
    89. VOROBJEV YN; SCHERAGA HA
      A FAST ADAPTIVE MULTIGRID BOUNDARY-ELEMENT METHOD FOR MACROMOLECULAR ELECTROSTATIC COMPUTATIONS IN A SOLVENT

      Journal of computational chemistry
    90. GIBSON KD; SCHERAGA HA
      ENERGY MINIMIZATION OF RIGID-GEOMETRY POLYPEPTIDES WITH EXACTLY CLOSED DISULFIDE LOOPS

      Journal of computational chemistry
    91. HAO MH; SCHERAGA HA
      CHARACTERIZATION OF FOLDABLE PROTEIN MODELS - THERMODYNAMICS, FOLDINGKINETICS AND FORCE-FIELD

      The Journal of chemical physics
    92. NO KT; CHANG BH; KIM SY; JHON MS; SCHERAGA HA
      DESCRIPTION OF THE POTENTIAL-ENERGY SURFACE OF THE WATER DIMER WITH AN ARTIFICIAL NEURAL-NETWORK

      Chemical physics letters
    93. COLLET O; PREMILAT S; MAIGRET B; SCHERAGA HA
      COMPARISON OF EXPLICIT AND IMPLICIT TREATMENTS OF SOLVATION - APPLICATION TO ANGIOTENSIN-II

      Biopolymers
    94. THANNHAUSER TW; ROTHWARF DM; SCHERAGA HA
      KINETIC-STUDIES OF THE REGENERATION OF RECOMBINANT HIRUDIN VARIANT-1 WITH OXIDIZED AND REDUCED DITHIOTHREITOL

      Biochemistry
    95. LAITY JH; LESTER CC; SHIMOTAKAHARA S; ZIMMERMAN DE; MONTELIONE GT; SCHERAGA HA
      STRUCTURAL CHARACTERIZATION OF AN ANALOG OF THE MAJOR RATE-DETERMINING DISULFIDE FOLDING INTERMEDIATE OF BOVINE PANCREATIC RIBONUCLEASE-A

      Biochemistry
    96. LESTER CC; XU XB; LAITY JH; SHIMOTAKAHARA S; SCHERAGA HA
      REGENERATION STUDIES OF AN ANALOG OF RIBONUCLEASE-A MISSING DISULFIDEBOND-65-72 AND BOND-40-95

      Biochemistry
    97. JUMINAGA D; WEDEMEYER WJ; GARDUNOJUAREZ R; MCDONALD MA; SCHERAGA HA
      TYROSYL INTERACTIONS IN THE FOLDING AND UNFOLDING OF BOVINE PANCREATIC RIBONUCLEASE-A - A STUDY OF TYROSINE-TO-PHENYLALANINE MUTANTS

      Biochemistry
    98. SHIMOTAKAHARA S; RIOS CB; LAITY JH; ZIMMERMAN DE; SCHERAGA HA; MONTELIONE GT
      NMR STRUCTURAL-ANALYSIS OF AN ANALOG OF AN INTERMEDIATE FORMED IN THERATE-DETERMINING STEP OF ONE PATHWAY IN THE OXIDATIVE FOLDING OF BOVINE PANCREATIC RIBONUCLEASE-A - AUTOMATED-ANALYSIS OF H-1, C-13, AND N-15 RESONANCE ASSIGNMENTS FOR WILD-TYPE AND [C65S, C72S] MUTANT FORMS

      Biochemistry
    99. WEDEMEYER WJ; ASHTON RW; SCHERAGA HA
      KINETICS OF COMPETITIVE-BINDING WITH APPLICATION TO THROMBIN COMPLEXES (VOL 248, PG 130, 1997)

      Analytical biochemistry
    100. WEDEMEYER WJ; ASHTON RW; SCHERAGA HA
      KINETICS OF COMPETITIVE-BINDING WITH APPLICATION TO THROMBIN COMPLEXES

      Analytical biochemistry


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Documento generato il 05/06/20 alle ore 12:34:13