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La ricerca find articoli where soggetti phrase all words 'OCCURRING AMINO-ACIDS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 259 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. Fisinger, S; Serrano, L; Lacroix, E
      Computational estimation of specific side chain interaction energies in alpha helices

      PROTEIN SCIENCE
    4. Ragone, R
      Hydrogen-bonding classes in proteins and their contribution to the unfolding reaction

      PROTEIN SCIENCE
    5. Smith, AV; Hall, CK
      alpha-helix formation: Discontinuous molecular dynamics on an intermediate-resolution protein model

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    6. Hayryan, S; Hu, CK; Hu, SY; Shang, RJ
      Multicanonical parallel simulations of proteins with continuous potentials

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

      JOURNAL OF MOLECULAR LIQUIDS
    8. Chasse, GA; Rodriguez, AM; Mak, ML; Deretey, E; Perczel, A; Sosa, CP; Enriz, RD; Csizmadia, IG
      Peptide and protein folding

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    9. Levy, Y; Jortner, J; Becker, OM
      Solvent effects on the energy landscapes and folding kinetics of polyalanine

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    10. de la Paz, ML; Lacroix, E; Ramirez-Alvarado, M; Serrano, L
      Computer-aided design of beta-sheet peptides

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

      BIOPOLYMERS
    12. Bechor, D; Ben-Tal, N
      Implicit solvent model studies of the interactions of the influenza hemagglutinin fusion peptide with lipid bilayers

      BIOPHYSICAL JOURNAL
    13. Bilgicer, B; Fichera, A; Kumar, K
      A coiled coil with a fluorous core

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    14. 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
    15. 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
    16. 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
    17. Okamoto, Y
      First-principles protein folding simulations

      MOLECULAR SIMULATION
    18. 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
    19. Mayer, B; Marconi, G
      Circular dichroic constrained structure optimization of homoalanine peptides

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

      CHEMICAL PHYSICS LETTERS
    23. 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
    24. Kinnear, BS; Kaleta, DT; Kohtani, M; Hudgins, RR; Jarrold, MF
      Conformations of unsolvated valine-based peptides

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    25. 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
    26. 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
    27. 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
    28. Efremov, RG; Nolde, DE; Vergoten, G; Arseniev, AS
      Peptides in membranes: assessment of environmental effects via simulationsusing an implicit solvation model

      THEORETICAL CHEMISTRY ACCOUNTS
    29. 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
    30. Kim, MK; Kang, YK
      Positional preference of proline in alpha-helices

      PROTEIN SCIENCE
    31. Petukhov, M; Cregut, D; Soares, CM; Serrano, L
      Local water bridges and protein conformational stability

      PROTEIN SCIENCE
    32. 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
    33. Vijayakumar, M; Qian, H; Zhou, HX
      Hydrogen bonds between short polar side chains and peptide backbone: Prevalence in proteins and effects on helix-forming propensities

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

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

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    36. 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
    37. 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
    38. 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
    39. Hansmann, UHE; Okamoto, Y
      Tackling the protein folding problem by a generalized-ensemble approach with Tsallis statistics

      BRAZILIAN JOURNAL OF PHYSICS
    40. 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
    41. 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
    42. 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
    43. Ripoll, DR; Vila, JA; Villegas, ME; Scheraga, HA
      On the pH-conformational dependence of the unblocked SYPYD peptide

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

      JOURNAL OF COMPUTATIONAL PHYSICS
    45. Smith, PE
      The alanine dipeptide free energy surface in solution

      JOURNAL OF CHEMICAL PHYSICS
    46. 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
    47. Hansmann, UHE; Okamoto, Y
      Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations

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

      JOURNAL OF CHEMICAL PHYSICS
    49. 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
    50. 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
    51. 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
    52. Mitsutake, A; Okamoto, Y
      alpha-Helix propensities of homo-oligomers in aqueous solution studied by multicanonical algorithm

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

      CHEMICAL PHYSICS LETTERS
    54. Tikhonov, DB; Zhorov, BS; Magazanik, LG
      Intersegment hydrogen bonds as possible structural determinants of the N/Q/R site in glutamate receptors

      BIOPHYSICAL JOURNAL
    55. Efremov, RG; Nolde, DE; Vergoten, G; Arseniev, AS
      A solvent model for simulations of peptides in bilayers. I. Membrane-promoting alpha-helix formation

      BIOPHYSICAL JOURNAL
    56. Sung, SS
      Monte Carlo simulations of beta-hairpin folding at constant temperature

      BIOPHYSICAL JOURNAL
    57. 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
    58. HANSMANN UHE; OKAMOTO Y
      TERTIARY STRUCTURE PREDICTION OF C-PEPTIDE OF RIBONUCLEASE-A BY MULTICANONICAL ALGORITHM

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

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

      FOLDING & DESIGN
    61. 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
    62. ISHIDA H; JOCHI Y; KIDERA A
      DYNAMIC STRUCTURE OF SUBTILISIN-EGLIN-C COMPLEX STUDIED BY NORMAL-MODE ANALYSIS

      Proteins
    63. KUMAR S; BANSAL M
      DISSECTING ALPHA-HELICES - POSITION-SPECIFIC ANALYSIS OF ALPHA-HELICES IN GLOBULAR-PROTEINS

      Proteins
    64. 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)
    65. 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
    66. FRACZKIEWICZ R; BRAUN W
      EXACT AND EFFICIENT ANALYTICAL CALCULATION OF THE ACCESSIBLE SURFACE-AREAS AND THEIR GRADIENTS FOR MACROMOLECULES

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

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

      Computers & chemical engineering
    69. SPECTOR S; KUHLMAN B; FAIRMAN R; WONG E; BOICE JA; RALEIGH DP
      COOPERATIVE FOLDING OF A PROTEIN MINI DOMAIN - THE PERIPHERAL SUBUNIT-BINDING DOMAIN OF THE PYRUVATE-DEHYDROGENASE MULTIENZYME COMPLEX

      Journal of Molecular Biology
    70. FERNANDEZRECIO J; SANCHO J
      INTRAHELICAL SIDE-CHAIN INTERACTIONS IN ALPHA-HELICES - POOR CORRELATION BETWEEN ENERGETICS AND FREQUENCY

      FEBS letters
    71. HIRATA F
      CHEMICAL PROCESSES IN SOLUTION STUDIED BY AN INTEGRAL-EQUATION THEORYOF MOLECULAR LIQUIDS

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

      CHEMICAL PHYSICS LETTERS
    73. LU LP; DEBER CM
      GUIDELINES FOR MEMBRANE-PROTEIN ENGINEERING DERIVED FROM DE-NOVO DESIGNED MODEL PEPTIDES

      Biopolymers
    74. KWOK SC; TRIPET B; MAN JH; CHANA MS; LAVIGNE P; MANT CT; HODGES RS
      STRUCTURAL CASSETTE MUTAGENESIS IN A DE-NOVO DESIGNED PROTEIN - PROOFOF A NOVEL CONCEPT FOR EXAMINING PROTEIN-FOLDING AND STABILITY

      Biopolymers
    75. LEE J; SCHERAGA HA; RACKOVSKY S
      CONFORMATIONAL-ANALYSIS OF THE 20-RESIDUE MEMBRANE-BOUND PORTION OF MELITTIN BY CONFORMATIONAL SPACE ANNEALING

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

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

      Biopolymers
    78. PACE CN; SCHOLTZ JM
      A HELIX PROPENSITY SCALE BASED ON EXPERIMENTAL STUDIES OF PEPTIDES AND PROTEINS

      Biophysical journal
    79. 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
    80. 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
    81. 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
    82. WILLIAMS L; KATHER K; KEMP DS
      HIGH HELICITIES OF LYS-CONTAINING, ALA-RICH PEPTIDES ARE PRIMARILY ATTRIBUTABLE TO A LARGE, CONTEXT-DEPENDENT LYS STABILIZATION

      Journal of the American Chemical Society
    83. 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
    84. YANG JX; SPEK EJ; GONG YX; ZHOU HX; KALLENBACH NR
      THE ROLE OF CONTEXT ON ALPHA-HELIX STABILIZATION - HOST-GUEST ANALYSIS IN A MIXED BACKGROUND PEPTIDE MODEL

      Protein science
    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. MAIOROV V; ABAGYAN R
      A NEW METHOD FOR MODELING LARGE-SCALE REARRANGEMENTS OF PROTEIN DOMAINS

      Proteins
    89. DUNEAU JP; GARNIER N; GENEST M
      INSIGHT INTO SIGNAL-TRANSDUCTION - STRUCTURAL ALTERATIONS IN TRANSMEMBRANE HELICES PROBED BY MULTI-1 NS MOLECULAR-DYNAMICS SIMULATIONS

      Journal of biomolecular structure & dynamics
    90. CHOU KC; HEINRIKSON RL
      PREDICTION OF THE TERTIARY STRUCTURE OF THE COMPLEMENT CONTROL PROTEIN MODULE

      Journal of protein chemistry
    91. 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
    92. 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
    93. HANSMANN UHE; OKAMOTO Y
      NUMERICAL COMPARISONS OF 3 RECENTLY PROPOSED ALGORITHMS IN THE PROTEIN-FOLDING PROBLEM

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

      Journal of computational chemistry
    95. KEELER SJ; MALONEY CL; WEBBER PY; PATTERSON C; HIRATA LT; FALCO SC; RICE JA
      EXPRESSION OF DE-NOVO HIGH-LYSINE ALPHA-HELICAL COILED-COIL PROTEINS MAY SIGNIFICANTLY INCREASE THE ACCUMULATED LEVELS OF LYSINE IN MATURE SEEDS OF TRANSGENIC TOBACCO PLANTS

      Plant molecular biology
    96. 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
    97. REGAN L
      HELIX IS A HELIX IS A HELIX

      Proceedings of the National Academy of Sciences of the United Statesof America
    98. MYERS JK; PACE CN; SCHOLTZ JM
      A DIRECT COMPARISON OF HELIX PROPENSITY IN PROTEINS AND PEPTIDES

      Proceedings of the National Academy of Sciences of the United Statesof America
    99. VISHNEPOLSKII BM; PIRTSKHALAVA MK
      COMPOSITION OF THE HYDROPHOBIC STEM AND STABILITY OF A 2-STRANDED PARALLEL ALPHA-HELICAL COILED-COIL

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

      Journal of Molecular Biology


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Documento generato il 09/08/20 alle ore 17:21:04