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La ricerca find articoli where soggetti phrase all words 'HYDROGEN-BOND INTERACTIONS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 178 riferimenti
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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. Angrand, I; Serrano, L; Lacroix, E
      Computer-assisted re-design of spectrin SH3 residue clusters

      BIOMOLECULAR ENGINEERING
    3. Kislina, IS; Maiorov, VD; Sysoeva, SG
      Solvation of complexes with strong symmetric H bonds in the methanesulfonic acid-2-pyrrolidone system

      RUSSIAN CHEMICAL BULLETIN
    4. Hayryan, S; Hu, CK; Hu, SY; Shang, RJ
      Multicanonical parallel simulations of proteins with continuous potentials

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    5. Kinoshita, M; Okamoto, Y; Hirata, F
      Solvent effects on conformational stability of peptides: RISM analyses

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

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

      BIOPOLYMERS
    8. Improta, R; Barone, V; Kudin, KN; Scuseria, GE
      Structure and conformational behavior of biopolymers by density functionalcalculations employing periodic boundary conditions. I. The case of polyglycine, polyalanine, and poly-alpha-aminoisobutyric acid in vacuo

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    9. Miller, HA; Laing, N; Parsons, S; Parkin, A; Tasker, PA; White, DJ
      Supramolecular assemblies from ditopic ligands and transition metal salts

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    10. Deans, R; Cuello, AO; Galow, TH; Ober, M; Rotello, VM
      Communication of electronic information over nanometer distances with supramolecular transduction. An experimental and density functional investigation

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    11. 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
    12. Burdin, VV; Maiorov, VD; Librovich, NB
      IR study of ion-molecular interactions in the system methanesulfonic acid-ethyl acetate

      RUSSIAN CHEMICAL BULLETIN
    13. Okamoto, Y
      First-principles protein folding simulations

      MOLECULAR SIMULATION
    14. 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
    15. Mayer, B; Marconi, G
      Circular dichroic constrained structure optimization of homoalanine peptides

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    16. Barreiro, EJ; Barreiro, G; Guimaraes, CRW; de Alencastro, RB
      A new nicotinic acetylcholine minireceptor model: a theoretical thermodynamic analysis of simultaneous cation-pi and hydrogen bond interactions

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    17. Chandra, AK; Nguyen, MT; Zeegers-Huyskens, T
      Theoretical study of the protonation and deprotonation of cytosine. Implications for the interaction of cytosine with water

      JOURNAL OF MOLECULAR STRUCTURE
    18. Mitsutake, A; Okamoto, Y
      Helix-coil transitions of amino-acid homo-oligomers in aqueous solution studied by multicanonical simulations

      JOURNAL OF CHEMICAL PHYSICS
    19. 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
    20. 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
    21. Mitsutake, A; Kinoshita, M; Okamoto, Y; Hirata, F
      Multicanonical algorithm combined with the RISM theory for simulating peptides in aqueous solution

      CHEMICAL PHYSICS LETTERS
    22. Kikuchi, H; Wako, H; Yura, K; Go, M; Mimuro, M
      Significance of a two-domain structure in subunits of phycobiliproteins revealed by the normal mode analysis

      BIOPHYSICAL JOURNAL
    23. Kinoshita, M; Okamoto, Y; Hirata, F
      Peptide conformations in alcohol and water: Analyses by the reference interaction site model theory

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    24. 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
    25. 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
    26. 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
    27. Petukhov, M; Cregut, D; Soares, CM; Serrano, L
      Local water bridges and protein conformational stability

      PROTEIN SCIENCE
    28. Kiridena, W; Poole, CF
      Structure-driven retention model for method development in reversed-phase thin-layer chromatography on octadecylsiloxane-bonded layers

      JPC-JOURNAL OF PLANAR CHROMATOGRAPHY-MODERN TLC
    29. Philippopoulos, M; Lim, C
      Exploring the dynamic information content of a protein NMR structure: Comparison of a molecular dynamics simulation with the NMR and X-ray structuresof Escherichia coli ribonuclease HI

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    30. Wedemeyer, WJ; Scheraga, HA
      Exact analytical loop closure in proteins using polynomial equations

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

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    32. 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
    33. 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
    34. 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
    35. Hansmann, UHE; Okamoto, Y
      Tackling the protein folding problem by a generalized-ensemble approach with Tsallis statistics

      BRAZILIAN JOURNAL OF PHYSICS
    36. 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
    37. 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
    38. Ripoll, DR; Vila, JA; Villegas, ME; Scheraga, HA
      On the pH-conformational dependence of the unblocked SYPYD peptide

      JOURNAL OF MOLECULAR BIOLOGY
    39. Abagyan, RA; Totrov, M
      Ab initio folding of peptides by the optimal-bias Monte Carlo minimizationprocedure

      JOURNAL OF COMPUTATIONAL PHYSICS
    40. Kinoshita, M; Okamoto, Y; Hirata, F
      Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing

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

      JOURNAL OF CHEMICAL PHYSICS
    42. Klepeis, JL; Floudas, CA
      Free energy calculations for peptides via deterministic global optimization

      JOURNAL OF CHEMICAL PHYSICS
    43. Kidera, A
      Smart Monte carlo simulation of a globular protein

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    44. 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
    45. 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
    46. Mitsutake, A; Irisa, M; Okamoto, Y; Hirata, F
      Classification of low-energy conformations of met-enkephalin in the gas phase and in a model solvent based on the extended scaled particle theory

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    47. Mitsutake, A; Okamoto, Y
      alpha-Helix propensities of homo-oligomers in aqueous solution studied by multicanonical algorithm

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

      CHEMICAL PHYSICS LETTERS
    49. Rogers, JP; Luginbuhl, P; Shen, GS; McCabe, RT; Stevens, RC; Wemmer, DE
      NMR solution structure of alpha-conotoxin ImI and comparison to other conotoxins specific for neuronal nicotinic acetylcholine receptors

      BIOCHEMISTRY
    50. Greaves, MD; Niemz, A; Rotello, VM
      Control of one- versus two-electron reduction of ubiquinone via redox-dependent recognition

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    51. Niemz, A; Rotello, VM
      From enzyme to molecular device. Exploring the interdependence of redox and molecular recognition

      ACCOUNTS OF CHEMICAL RESEARCH
    52. HANSMANN UHE; OKAMOTO Y
      TERTIARY STRUCTURE PREDICTION OF C-PEPTIDE OF RIBONUCLEASE-A BY MULTICANONICAL ALGORITHM

      JOURNAL OF PHYSICAL CHEMISTRY B
    53. MAIOROV V; ABAGYAN R
      ENERGY STRAIN IN 3-DIMENSIONAL PROTEIN STRUCTURES

      Folding & design
    54. Zhou, YY; Abagyan, R
      How and why phosphotyrosine-containing peptides bind to the SH2 and PTB domains

      FOLDING & DESIGN
    55. 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
    56. SANCHIS A; PROLONGO MG; SALOM C; MASEGOSA RM
      MELTING BEHAVIOR, MISCIBILITY, AND HYDROGEN-BONDED INTERACTIONS OF POLY(EPSILON-CAPROLACTONE) POLY(4-HYDROXYSTYRENE-CO-METHOXYSTYRENE) BLENDS/

      Journal of polymer science. Part B, Polymer physics
    57. ISHIDA H; JOCHI Y; KIDERA A
      DYNAMIC STRUCTURE OF SUBTILISIN-EGLIN-C COMPLEX STUDIED BY NORMAL-MODE ANALYSIS

      Proteins
    58. 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)
    59. FRACZKIEWICZ R; BRAUN W
      EXACT AND EFFICIENT ANALYTICAL CALCULATION OF THE ACCESSIBLE SURFACE-AREAS AND THEIR GRADIENTS FOR MACROMOLECULES

      Journal of computational chemistry
    60. KINOSHITA M; OKAMOTO Y; HIRATA F
      CALCULATION OF SOLVATION FREE-ENERGY USING RISM THEORY FOR PEPTIDE INSALT SOLUTION

      Journal of computational chemistry
    61. KLEPEIS JL; ANDROULAKIS IP; IERAPETRITOU MG; FLOUDAS CA
      PREDICTING SOLVATED PEPTIDE CONFORMATIONS VIA GLOBAL MINIMIZATION OF ENERGETIC ATOM-TO-ATOM INTERACTIONS

      Computers & chemical engineering
    62. PETUKHOV M; MUNOZ V; YUMOTO N; YOSHIKAWA S; SERRANO L
      POSITION DEPENDENCE OF NONPOLAR AMINO-ACID INTRINSIC HELICAL PROPENSITIES

      Journal of Molecular Biology
    63. HIRATA F
      CHEMICAL PROCESSES IN SOLUTION STUDIED BY AN INTEGRAL-EQUATION THEORYOF MOLECULAR LIQUIDS

      Bulletin of the Chemical Society of Japan
    64. Hansmann, UHE; Eisenmenger, F; Okamoto, Y
      Stochastic dynamics simulations in a new generalized ensemble

      CHEMICAL PHYSICS LETTERS
    65. LEE J; SCHERAGA HA; RACKOVSKY S
      CONFORMATIONAL-ANALYSIS OF THE 20-RESIDUE MEMBRANE-BOUND PORTION OF MELITTIN BY CONFORMATIONAL SPACE ANNEALING

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

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

      Biopolymers
    68. TIKHONOV DB; ZHOROV BS
      KINKED-HELICES MODEL OF THE NICOTINIC ACETYLCHOLINE-RECEPTOR ION-CHANNEL AND ITS COMPLEXES WITH BLOCKERS - SIMULATION BY THE MONTE-CARLO MINIMIZATION METHOD

      Biophysical journal
    69. 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
    70. 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
    71. BREINLINGER EC; KEENAN CJ; ROTELLO VM
      MODULATION OF FLAVIN RECOGNITION AND REDOX PROPERTIES THROUGH DONOR ATOM-PI INTERACTIONS

      Journal of the American Chemical Society
    72. EISENMENGER F; HANSMANN UHE
      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
    73. KISLINA IS; MAIOROV VD; SYSOEVA SG
      EFFECT OF 1,1,2,2-TETRACHLOROETHANE ON IR-SPECTRA OF HCL COMPLEXES WITH N,N-DIMETHYLFORAMIDE AND 1-METHYL-2-PYRROLIDONE FORMED BY A STRONG QUASI-SYMMETRICAL HYDROGEN-BOND

      Russian chemical bulletin
    74. RASHIN AA; RASHIN BH; RASHIN A; ABAGYAN R
      EVALUATING THE ENERGETICS OF EMPTY CAVITIES AND INTERNAL MUTATIONS INPROTEINS

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

      Biosensors & bioelectronics
    76. MAIOROV V; ABAGYAN R
      A NEW METHOD FOR MODELING LARGE-SCALE REARRANGEMENTS OF PROTEIN DOMAINS

      Proteins
    77. CHOU KC; HEINRIKSON RL
      PREDICTION OF THE TERTIARY STRUCTURE OF THE COMPLEMENT CONTROL PROTEIN MODULE

      Journal of protein chemistry
    78. 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
    79. 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
    80. HANSMANN UHE; OKAMOTO Y
      NUMERICAL COMPARISONS OF 3 RECENTLY PROPOSED ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM

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

      Journal of computational chemistry
    82. INAI Y; SAKAKURA Y; HIRABAYASHI T
      DESIGN OF NOVEL HELICAL BACKBONE - CONFORMATIONAL ENERGY CALCULATION AND SYNTHESIS OF SEQUENTIAL POLYPEPTIDE CONTAINING Z-DEHYDROPHENYLALANINE AND PROLINE RESIDUES

      Polymer Journal
    83. VISHNEPOLSKII BM; PIRTSKHALAVA MK
      COMPOSITION OF THE HYDROPHOBIC STEM AND STABILITY OF A 2-STRANDED PARALLEL ALPHA-HELICAL COILED-COIL

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

      Journal of Molecular Biology
    85. 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
    86. EISENMENGER F; HANSMANN UHE
      GLOBAL MINIMUM CONFIGURATION OF A SMALL PEPTIDE FOR THE ECEPP 2 AND ECEPP/3 FORCE-FIELDS/

      Chemical physics letters
    87. CHOU KC
      PREDICTION AND CLASSIFICATION OF ALPHA-TURN TYPES

      Biopolymers
    88. PARK HJ; JHON GJ; HAN SJ; KANG YK
      CONFORMATIONAL STUDY OF ASIALO-GM1 (GA1) GANGLIOSIDE

      Biopolymers
    89. GAN KW; ALEXANDER P; COXON JM; MCKINNON AJ; WORTH GH
      THE RECONSTRUCTION OF A PROTEIN BACKBONE FROM C-ALPHA COORDINATES

      Biopolymers
    90. GAN KW; COXON JM; MCKINNON AJ; WORTH GH
      THE RECONSTRUCTION OF SIDE-CHAIN CONFORMATIONS FROM PROTEIN C-ALPHA COORDINATES

      Biopolymers
    91. RAMAKRISHNA V; SASIDHAR YU
      A PENTAPEPTIDE MODEL FOR AN EARLY FOLDING STEP IN THE REFOLDING OF STAPHYLOCOCCAL NUCLEASE - THE ROLE OF ITS TURN PROPENSITY

      Biopolymers
    92. ALBOUY D; KUHN M; WILLIAMS JC; ALLEN JP; LUBITZ W; MATTIOLI TA
      FOURIER-TRANSFORM RAMAN INVESTIGATION OF THE ELECTRONIC-STRUCTURE ANDCHARGE LOCALIZATION IN A BACTERIOCHLOROPHYLL-BACTERIOPHEOPHYTIN DIMEROF REACTION CENTERS FROM RHODOBACTER-SPHAEROIDES

      Biochimica et biophysica acta. Bioenergetics
    93. ZHOROV BS; ANANTHANARAYANAN VS
      DOCKING OF VERAPAMIL IN A SYNTHETIC CA2- FORMATION OF A TERNARY COMPLEX INVOLVING CA2+ IONS( CHANNEL )

      Archives of biochemistry and biophysics
    94. CHEONG WJ; CHOI JD
      LINEAR SOLVATION ENERGY RELATIONSHIPS IN NORMAL-PHASE LIQUID-CHROMATOGRAPHY BASED ON RETENTION DATA ON SILICA IN 2-PROPANOL HEXANE ELUENTS/

      Analytica chimica acta
    95. SHENDEROVICH MD; KOVER KE; WILKE S; COLLINS N; HRUBY VJ
      SOLUTION CONFORMATIONS OF POTENT BICYCLIC ANTAGONISTS OF OXYTOCIN BY NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY AND MOLECULAR-DYNAMICS SIMULATIONS

      Journal of the American Chemical Society
    96. LIWO A; OLDZIEJ S; KAZMIERKIEWICZ R; GROTH M; CZAPLEWSKI C
      DESIGN OF A KNOWLEDGE-BASED FORCE-FIELD FOR OFF-LATTICE SIMULATIONS OF PROTEIN-STRUCTURE

      Acta Biochimica Polonica
    97. HAWKINS GD; CRAMER CJ; TRUHLAR DG
      NEW METHODS FOR POTENTIAL FUNCTIONS FOR SIMULATING BIOLOGICAL MOLECULES

      Journal de chimie physique et de physico-chimie biologique
    98. LUGINBUHL P; WU JH; ZERBE O; ORTENZI C; LUPORINI P; WUTHRICH K
      THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-11 FROM THE CILIATED PROTOZOAN EUPLOTES-RAIKOVI

      Protein science
    99. WAKO H; TACHIKAWA M; OGAWA A
      A COMPARATIVE-STUDY OF DYNAMIC STRUCTURES BETWEEN PHAGE 434-CRO AND REPRESSOR PROTEINS BY NORMAL-MODE ANALYSIS

      Proteins
    100. HANSMANN UHE
      ON THE PROTEIN-FOLDING PROBLEM

      Nuclear physics. B


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 09/08/20 alle ore 16:07:22