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    1. Gonzalez, JA; Cobos, JC; Carmona, FJ; De La Fuente, IG; Bhethanabotla, VR; Campbell, SW
      Thermodynamics of mixtures containing alkoxyethanols - Part XV. DISQUAC characterization of systems of alkoxyethanols with n-alkanes or cyclohexane

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Kristyan, S; Ruzsinszky, A; Csonka, GI
      The performance of the rapid estimation of basis set error and correlationenergy from partial charges method on new molecules of the G3/99 test set

      THEORETICAL CHEMISTRY ACCOUNTS
    3. Angrand, I; Serrano, L; Lacroix, E
      Computer-assisted re-design of spectrin SH3 residue clusters

      BIOMOLECULAR ENGINEERING
    4. Igoshin, VI; Pichugin, SY; Stukalina, IL
      On the possibility of obtaining high energy parameters from an IR-initiated thermal-chain explosion H-2-F-2 laser

      QUANTUM ELECTRONICS
    5. Grammatikakis, J; Manolopoulos, M; Papathanassiou, AN
      Identification of dipole relaxation in LiF : Be2+ crystals through piezostimulated depolarization currents

      JOURNAL OF PHYSICS-CONDENSED MATTER
    6. Hayryan, S; Hu, CK; Hu, SY; Shang, RJ
      Multicanonical parallel simulations of proteins with continuous potentials

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    7. de la Paz, ML; Lacroix, E; Ramirez-Alvarado, M; Serrano, L
      Computer-aided design of beta-sheet peptides

      JOURNAL OF MOLECULAR BIOLOGY
    8. Inai, Y; Oshikawa, T; Yamashita, M; Hirabayashi, T; Kurokawa, Y
      Conformational preference of beta-aryldehydroalanine. Solid-state conformation of tripeptide possessing a (Z)-beta-(1-pyrenyl)dehydroalanine residue in the second position

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    9. Gonzalez, JA; Carmona, J; Riesco, N; de la Fuente, IG; Cobos, JC
      DISQUAC predictions on thermodynamic properties of ternary and higher multicomponent mixtures. II. Results for H-E of ternary mixtures containing nonpolar components, or one polar compound, two polar compounds, or one alcohol and hydrocarbons, or CCl4

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    10. Galaktionov, S; Nikiforovich, GV; Marshall, GR
      Ab initio modeling of small, medium, and large loops in proteins

      BIOPOLYMERS
    11. Inai, Y; Oshikawa, T; Yamashita, M; Hirabayashi, T; Hirako, T
      Structural and conformational properties of (Z)-beta-(1-naphthyl)dehydroalanine residue

      BIOPOLYMERS
    12. Nikiforovich, GV; Marshall, GR
      3D model for TM region of the AT-1 receptor in complex with angiotensin IIindependently validated by site-directed mutagenesis data

      BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS
    13. Nikiforovich, GV; Galaktionov, S; Balodis, J; Marshall, GR
      Novel approach to computer modeling of seven-helical transmembrane proteins: Current progress in the test case of bacteriorhodopsin

      ACTA BIOCHIMICA POLONICA
    14. Slusarz, R; Kazmierkiewicz, R; Lammek, B
      Theoretical conformational analysis of six arginine vasopressin analogs with the L-naphthylalanine in position 3

      JOURNAL OF PEPTIDE RESEARCH
    15. Yao, J; Im, HS; Foltin, M; Bernstein, ER
      Spectroscopy of neurotransmitters and their clusters: Phenethylamine and amphetamine solvation by nonpolar, polar, and hydrogen-bonding solvents

      JOURNAL OF PHYSICAL CHEMISTRY A
    16. Mal'tsev, IM; Baranov, VA
      Device for electric-pulse sintering of powders under pressure

      POWDER METALLURGY AND METAL CERAMICS
    17. Aliev, TM; Savci, M
      Pion-baryon coupling constants in light cone QCD sum rules - art. no. 016008

      PHYSICAL REVIEW D
    18. Gonzalez, JA; de la Fuenta, IG; Cobos, JC
      Thermodynamics of mixtures with strongly negative deviations from Raoult'sLaw - Part 4. Application of the DISQUAC model to mixtures of 1-alkanols with primary or secondary linear amines. Comparison with Dortmund UNIFAC andERAS results

      FLUID PHASE EQUILIBRIA
    19. Rudchik, AT; Momotyuk, OA; Budzanowski, A; Chernievsky, VK; Koshchy, EI; Mokhnach, AV; Ziman, VA; Kliczewski, S; Siudak, R; Skwirczynska, I; Szczurek, A; Makowska-Rzeszutko, M; Glowacka, L; Turkiewicz, J
      One- and two-step mechanisms of the Be-9(C-12,B-11)B-10 reaction at E-lab(C-12)=65 MeV and the energy dependence of B-11,B-10+B-10 interactions

      NUCLEAR PHYSICS A
    20. Levchuk, MI; Schumacher, M; Wissmann, F
      The reaction H-2(gamma,pi(0))np in the threshold region

      NUCLEAR PHYSICS A
    21. Rudchik, AT; Momotyuk, OA; Ziman, VA; Budzanowski, A; Szczurek, A; Skwirczynska, I; Kliczewski, S; Siudak, R
      Energy dependence of the nucleus-nucleus interaction in the Be-9+C-12 system and the Be-9 reorientation

      NUCLEAR PHYSICS A
    22. Sasidhar, YU; Ramakrishna, V
      Conformational features of a hexapeptide model Ac-TCAAKA-NH2 correspondingto a hydrated a helical segment from glyceraldehyde 3-phosphate dehydrogenase: Implications for the role of turns in helix folding

      INDIAN JOURNAL OF BIOCHEMISTRY & BIOPHYSICS
    23. Mayer, B; Marconi, G
      Circular dichroic constrained structure optimization of homoalanine peptides

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    24. Mitsutake, A; Kinoshita, M; Okamoto, Y; Hirata, F
      Multicanonical algorithm combined with the RISM theory for simulating peptides in aqueous solution

      CHEMICAL PHYSICS LETTERS
    25. Gonzalez, JA; de la Fuente, IG; Cobos, JC
      Thermodynamics of mixtures with strongly negative deviations from Raoult'slaw. Part 3. Application of the DISQUAC model to mixtures of triethylaminewith alkanols. Comparison with Dortmund UNIFAC and ERAS results

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    26. Nikiforovich, GV; Kover, KE; Zhang, WJ; Marshall, GR
      Cyclopentapeptides as flexible conformational templates

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    27. Crowley, P; Ubbink, M; Otting, G
      phi angle restraints in protein backbones from dipole-dipole cross-correlation between H-1(N)-N-15 and H-1(N)-H-1(alpha) vectors

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    28. Ionov, SG; Avdeev, VV; Pavlova, EP; Kuvshinnikov, SV; Sorokina, NE
      Current carriers energy spectrum of sulfur acid-graphite and graphite foils

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    29. Tokumaru, S
      Electromagnetic parameters and structure of electromagnetic fields

      ELECTRONICS AND COMMUNICATIONS IN JAPAN PART II-ELECTRONICS
    30. Gonzalez, JA; de la Fuente, IG; Cobos, JC
      Thermodynamics of mixtures with strongly negative deviations from Raoult'slaw - Part 2. Application of the DISQUAC model to mixtures of CHCl3 or CH2Cl2 with oxaalkanes. Comparison with Dortmund UNIFAC results

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    31. 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
    32. Nakazawa, T; Okamoto, Y
      Electrostatic effects on the alpha-helix and beta-strand formation of BPTI(16-36) studied by Monte Carlo simulated annealing

      JOURNAL OF PEPTIDE RESEARCH
    33. Kang, YK; Jhon, JS; Han, SJ
      Conformational study of Ac-Xaa-Pro-NHMe dipeptides: proline puckering and trans/cis imide bond

      JOURNAL OF PEPTIDE RESEARCH
    34. Stigler, RD; Hoffmann, B; Abagyan, R; Schneider-Mergener, J
      Soft docking an L and a D peptide to an anticholera toxin antibody using internal coordinate mechanics

      STRUCTURE WITH FOLDING & DESIGN
    35. Petukhov, M; Cregut, D; Soares, CM; Serrano, L
      Local water bridges and protein conformational stability

      PROTEIN SCIENCE
    36. Tejero, R; Monleon, D; Celda, B; Powers, R; Montelione, GT
      HYPER: A hierarchical algorithm for automatic determination of protein dihedral-angle constraints and stereospecific (CH2)-H-beta resonance assignments from NMR data

      JOURNAL OF BIOMOLECULAR NMR
    37. Milde, SP; Blandamer, MJ; Burgess, J; Engberts, JBFN; Galema, SA; Hubbard, CD
      Quantitative comparison of the effect of methyl D-glycopyranosides as cosolutes on the rates of base hydrolysis and aquation of some iron(II)-diiminecomplexes

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    38. Oh, E; Luner, PE
      Surface free energy of ethylcellulose films and the influence of plasticizers

      INTERNATIONAL JOURNAL OF PHARMACEUTICS
    39. Fernandez, J; Garriga, R; Velasco, I; Otin, S
      Thermodynamic properties of binary mixtures containing n-alkylamines II. Isothermal vapour-liquid equilibrium and excess molar enthalpy of n-alkylamine plus ethylbenzene mixtures. Measurement and analysis in terms of group contributions

      FLUID PHASE EQUILIBRIA
    40. Artal, M; Embid, JM; Otin, S; Velasco, I
      Isothermal vapor-liquid equilibria of bromochloromethane or 1-bromo-2-chloroethane plus tetrachloromethane or benzene. Experimental measurements and analysis in terms of group contributions

      FLUID PHASE EQUILIBRIA
    41. Scadron, MD
      Pion interactions in chiral field theories

      MODERN PHYSICS LETTERS A
    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. Jin, AY; Leung, FY; Weaver, DF
      Three variations of genetic algorithm for searching biomolecular conformation space: Comparison of GAP 1.0, 2.0, and 3.0

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    46. Okamoto, Y
      Tackling the multiple-minima problem in protein folding by Monte Carlo simulated annealing and generalized-ensemble algorithms

      INTERNATIONAL JOURNAL OF MODERN PHYSICS C
    47. Hansmann, UHE; Okamoto, Y
      Tackling the protein folding problem by a generalized-ensemble approach with Tsallis statistics

      BRAZILIAN JOURNAL OF PHYSICS
    48. Gonzalez, JA; Carmona, J; De La Fuente, IG; Cobos, JC
      DISQUAC predictions on thermodynamic properties of ternary and higher multicomponent mixtures. I. Results for total pressure measurements at isothermal conditions of ternary systems

      THERMOCHIMICA ACTA
    49. Gambaro, A; Ganis, P; Manoli, F; Polimeno, A; Santi, S; Venzo, A
      Experimental evidence at atomic resolution of intra- and intermolecular COcenter dot center dot center dot pi(arene) bond interactions

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    50. Ripoll, DR; Vila, JA; Villegas, ME; Scheraga, HA
      On the pH-conformational dependence of the unblocked SYPYD peptide

      JOURNAL OF MOLECULAR BIOLOGY
    51. Hansmann, UHE; Okamoto, Y
      Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations

      JOURNAL OF CHEMICAL PHYSICS
    52. Nagarajan, V; Kamitori, S; Okuyama, K
      Structure analysis of a collagen-model peptide with a (Pro-Hyp-Gly) sequence repeat

      JOURNAL OF BIOCHEMISTRY
    53. 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
    54. Kombo, DC; Ravishanker, G; Rackovsky, S; Beveridge, DL
      Computational analysis of variants of the operator binding domain of the bacteriophage lambda repressor

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    55. Mitsutake, A; Okamoto, Y
      alpha-Helix propensities of homo-oligomers in aqueous solution studied by multicanonical algorithm

      CHEMICAL PHYSICS LETTERS
    56. Okamoto, Y; Masuya, M; Nabeshima, M; Nakazawa, T
      beta-sheet formation in BPTI(16-36) by Monte Carlo simulated annealing

      CHEMICAL PHYSICS LETTERS
    57. Nikiforovich, GV; Mutter, M; Lehmann, C
      Molecular modeling and design of regioselectively addressable functionalized templates with rigidified three-dimensional structures

      BIOPOLYMERS
    58. HANSMANN UHE; OKAMOTO Y
      TERTIARY STRUCTURE PREDICTION OF C-PEPTIDE OF RIBONUCLEASE-A BY MULTICANONICAL ALGORITHM

      JOURNAL OF PHYSICAL CHEMISTRY B
    59. BADRETDINOV A; FINKELSTEIN AV
      HOW HOMOLOGS CAN HELP TO PREDICT PROTEIN FOLDS EVEN THOUGH THEY CANNOT BE PREDICTED FOR INDIVIDUAL SEQUENCES

      Journal of computational biology
    60. GIPPERT GP; WRIGHT PE; CASE DA
      DISTRIBUTED TORSION ANGLE GRID SEARCH IN HIGH DIMENSIONS - A SYSTEMATIC-APPROACH TO NMR STRUCTURE DETERMINATION

      Journal of biomolecular NMR
    61. BUWALDA R; ENGBERTS JBFN; HOILAND H; BLANDAMER MJ
      VOLUMETRIC PROPERTIES AND COMPRESSIBILITIES OF ALKYLTRIMETHYLAMMONIUMBROMIDES AND SODIUM ALKYLSULPHATES IN AQUEOUS-SOLUTION

      Journal of physical organic chemistry
    62. JALLOULI H; SAZDJIAN H
      RELATIVISTIC EFFECTS IN THE PIONIUM LIFETIME - ART. NO. 014011

      Physical review. D. Particles and fields
    63. GARDNER S; OCONNELL HB
      RHO-OMEGA MIXING AND THE PION FORM-FACTOR IN THE TIME-LIKE REGION

      Physical review. D. Particles and fields
    64. CHOE SH
      G(PI-LAMBDA-SIGMA) AND G(K-SIGMA-XI) FROM QCD SUM-RULES

      Physical review. C. Nuclear physics
    65. FERNANDEZ J; GARRIGA R; VELASCO I; OTIN S
      THERMODYNAMIC PROPERTIES OF BINARY-MIXTURES CONTAINING N-ALKYLAMINES - I - ISOTHERMAL VAPOR-LIQUID-EQUILIBRIUM AND EXCESS MOLAR ENTHALPY OFN-ALKYLAMINE PLUS TOLUENE MIXTURES - MEASUREMENT AND ANALYSIS IN TERMS OF GROUP CONTRIBUTIONS

      Fluid phase equilibria
    66. RUBIO MA; GONZALEZ JA; DELAFUENTE IG; COBOS JC
      THERMODYNAMIC PROPERTIES OF N-ALKOXYETHANOLS PLUS ORGANIC-SOLVENTS MIXTURES - VIII - LIQUID-LIQUID EQUILIBRIA OF SYSTEMS CONTAINING 2-METHOXYETHANOL AND ALKANES (C6H12 AND CH3-(CH2)(U)-CH3, U=3, 4, 6, 8)

      Fluid phase equilibria
    67. NIKIFOROVICH GV
      A NOVEL, NONSTATISTICAL METHOD FOR PREDICTING BREAKS IN TRANSMEMBRANEHELICES

      Protein engineering (Print)
    68. KRAMER A; STIGLER RD; KNAUTE T; HOFFMANN B; SCHNEIDERMERGENER J
      STEPWISE TRANSFORMATION OF A CHOLERA-TOXIN AND A P24 (HIV-1) EPITOPE INTO D-PEPTIDE ANALOGS

      Protein engineering (Print)
    69. ERBA F; FIORUCCI L; COLETTA M; ASCOLI F
      BOVINE MAST-CELL TRYPTASE INACTIVATION - EFFECT OF TEMPERATURE

      Peptides
    70. DAURA X; MARK AE; VANGUNSTEREN WF
      PARAMETRIZATION OF ALIPHATIC CHN UNITED ATOMS OF GROMOS96 FORCE-FIELD

      Journal of computational chemistry
    71. 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
    72. SAMARDJIEVA E; PAYO G; BADAL J; LOPEZ C
      CREATION OF A DIGITAL DATABASE FOR 20TH CENTURY HISTORICAL EARTHQUAKES OCCURRED IN THE IBERIAN AREA

      Pure and Applied Geophysics
    73. CHANG JH; CHUNG SY
      NUMERICAL EVALUATION OF ELASTODYNAMIC ENERGY FRACTURE PARAMETERS IN 2-D HETEROGENEOUS MEDIA

      International journal for numerical methods in engineering
    74. KRAMER RZ; VITAGLIANO L; BELLA J; BERISIO R; MAZZARELLA L; BRODSKY B; ZAGARI A; BERMAN HM
      X-RAY CRYSTALLOGRAPHIC DETERMINATION OF A COLLAGEN-LIKE PEPTIDE WITH THE REPEATING SEQUENCE (PRO-PRO-GLY)

      Journal of Molecular Biology
    75. PETUKHOV M; MUNOZ V; YUMOTO N; YOSHIKAWA S; SERRANO L
      POSITION DEPENDENCE OF NONPOLAR AMINO-ACID INTRINSIC HELICAL PROPENSITIES

      Journal of Molecular Biology
    76. Hansmann, UHE; Eisenmenger, F; Okamoto, Y
      Stochastic dynamics simulations in a new generalized ensemble

      CHEMICAL PHYSICS LETTERS
    77. Gonzalez, JA; de la Fuente, IG; Cobos, JC
      DISQUAC structure-dependent interaction parameters for mixtures containingsec-alkanols and benzene, toluene, or n-alkanones

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    78. LEE J; SCHERAGA HA; RACKOVSKY S
      CONFORMATIONAL-ANALYSIS OF THE 20-RESIDUE MEMBRANE-BOUND PORTION OF MELITTIN BY CONFORMATIONAL SPACE ANNEALING

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

      Biopolymers
    80. ANDERSON JP
      MORPHOLOGY AND CRYSTAL-STRUCTURE OF A RECOMBINANT SILK-LIKE MOLECULE,SLP4

      Biopolymers
    81. 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
    82. KINOSHITA M; OKAMOTO Y; HIRATA F
      FIRST-PRINCIPLE DETERMINATION OF PEPTIDE CONFORMATIONS IN SOLVENTS - COMBINATION OF MONTE-CARLO SIMULATED ANNEALING AND RISM THEORY

      Journal of the American Chemical Society
    83. SRINIVASAN AR; OLSON WK
      MOLECULAR-MODELS OF NUCLEIC-ACID TRIPLE HELIXES - II - PNA AND 2'-5'-BACKBONE COMPLEXES

      Journal of the American Chemical Society
    84. FLIPPENANDERSON JL; DESCHAMPS JR; GEORGE C; REDDY PA; LEWIN AH; BRINE GA; SHELDRICK G; NIKIFOROVICH G
      X-RAY STRUCTURE OF TYR-D-TIC-PHE-PHE-NH2 (D-TIPP-NH2), A HIGHLY POTENT MU-RECEPTOR SELECTIVE OPIOID AGONIST

      The journal of peptide research
    85. RASHIN AA; RASHIN BH; RASHIN A; ABAGYAN R
      EVALUATING THE ENERGETICS OF EMPTY CAVITIES AND INTERNAL MUTATIONS INPROTEINS

      Protein science
    86. GALLAGHER HG; ROBERTS KJ; SHERWOOD JN; SMITH LA
      A THEORETICAL-EXAMINATION OF THE MOLECULAR PACKING, INTERMOLECULAR BONDING AND CRYSTAL MORPHOLOGY OF 2,4,6-TRINITROTOLUENE IN RELATION TO POLYMORPHIC STRUCTURAL STABILITY

      Journal of materials chemistry
    87. ASHKENAZI G; RIPOLL DR; LOTAN N; SCHERAGA HA
      A MOLECULAR SWITCH FOR BIOCHEMICAL LOGIC GATES - CONFORMATIONAL STUDIES

      Biosensors & bioelectronics
    88. GONZALEZ JA; DELAFUENTE IG; COBOS JC
      THERMODYNAMICS OF MIXTURES WITH STRONGLY NEGATIVE DEVIATION FROM RAOULTS LAW .1. APPLICATION OF THE DISQUAC MODEL TO MIXTURES OF ALKAN-1-OLS AND PROPANAL OR LINEAR ALKANONES AND TRICHLOROMETHANE

      Journal of the Chemical Society. Faraday transactions
    89. MAIOROV V; ABAGYAN R
      A NEW METHOD FOR MODELING LARGE-SCALE REARRANGEMENTS OF PROTEIN DOMAINS

      Proteins
    90. POZNIAK J
      THERMALLY STIMULATED DEPOLARIZATION CURRENTS IN ME(2-DOPED NACL-TYPE ALKALI-HALIDE CRYSTALS .1. RIGID-LATTICE MODEL())

      Physica status solidi. b, Basic research
    91. CHOU KC; HEINRIKSON RL
      PREDICTION OF THE TERTIARY STRUCTURE OF THE COMPLEMENT CONTROL PROTEIN MODULE

      Journal of protein chemistry
    92. HAN SJ; JHON JS; KANG YK
      PYRROLIDINE PUCKERING AND IMIDE CIS-TRANS ISOMERIZATION OF AC-X-PRO-NHME DIPEPTIDES

      Bulletin of the Korean Chemical Society
    93. 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
    94. 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
    95. HANSMANN UHE; OKAMOTO Y
      NUMERICAL COMPARISONS OF 3 RECENTLY PROPOSED ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM

      Journal of computational chemistry
    96. YOKOI K; NISHIKAWA T
      REVISED INTERMOLECULAR POTENTIAL WITH PARAMETERS DEPENDING ON PARTIALATOMIC CHARGES FOR AROMATIC MOLECULAR-SYSTEMS

      Molecular physics
    97. VISHNEPOLSKII BM; PIRTSKHALAVA MK
      COMPOSITION OF THE HYDROPHOBIC STEM AND STABILITY OF A 2-STRANDED PARALLEL ALPHA-HELICAL COILED-COIL

      Molecular biology
    98. GUNTERT P; MUMENTHALER C; WUTHRICH K
      TORSION ANGLE DYNAMICS FOR NMR STRUCTURE CALCULATION WITH THE NEW PROGRAM DYANA

      Journal of Molecular Biology
    99. HASKELLLUEVANO C; NIKIFOROVICH G; SHARMA SD; YANG YK; DICKINSON C; HRUBY VJ; GANTZ I
      BIOLOGICAL AND CONFORMATIONAL EXAMINATION OF STEREOCHEMICAL MODIFICATIONS USING THE TEMPLATE MELANOTROPIN PEPTIDE, AC-NLE-C[ASP-HIS-PHE-ARG-TRP-ALA-LYS]-NH2, ON HUMAN MELANOCORTIN RECEPTORS

      Journal of medicinal chemistry
    100. KINOSHITA M; OKAMOTO Y; HIRATA F
      SOLVATION STRUCTURE AND STABILITY OF PEPTIDES IN AQUEOUS-SOLUTIONS ANALYZED BY THE REFERENCE INTERACTION SITE MODEL-THEORY

      The Journal of chemical physics


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Documento generato il 13/08/20 alle ore 19:54:43