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La ricerca find articoli where authors phrase all words ' Ripoll, DR' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 24 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. 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. 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
    4. Vila, JA; Ripoll, DR; Scheraga, HA
      Influence of lysine content and pH on the stability of alanine-based copolypeptides

      BIOPOLYMERS
    5. Czaplewski, C; Rodziewicz-Motowidlo, S; Liwo, A; Ripoll, DR; Wawak, RJ; Scheraga, HA
      Molecular simulation study of cooperativity in hydrophobic association

      PROTEIN SCIENCE
    6. 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
    7. 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
    8. 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
    9. 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
    10. 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
    11. Ripoll, DR; Vila, JA; Villegas, ME; Scheraga, HA
      On the pH-conformational dependence of the unblocked SYPYD peptide

      JOURNAL OF MOLECULAR BIOLOGY
    12. 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
    13. DOUGLAS T; RIPOLL DR
      CALCULATED ELECTROSTATIC GRADIENTS IN RECOMBINANT HUMAN H-CHAIN FERRITIN

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

      Biopolymers
    15. 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
    16. RAYCHAUDHURI S; YOUNAS F; KARPLUS PA; FAERMAN CH; RIPOLL DR
      BACKBONE MAKES A SIGNIFICANT CONTRIBUTION TO THE ELECTROSTATICS OF ALPHA BETA-BARREL PROTEINS/

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

      Biosensors & bioelectronics
    18. RIPOLL DR; RAYCHAUDHURI S; YOUNAS F; KARPLUS PA; FAERMAN CH
      ELECTROSTATIC FINGERPRINTS OF ALPHA BETA BARRELS/

      The FASEB journal
    19. RIPOLL DR; VOROBJEV YN; LIWO A; VILA JA; SCHERAGA HA
      COUPLING BETWEEN FOLDING AND IONIZATION EQUILIBRIA - EFFECTS OF PH ONTHE CONFORMATIONAL PREFERENCES OF POLYPEPTIDES

      Journal of Molecular Biology
    20. NI F; CARPENTER KA; RIPOLL DR; SANDERSON SD; HUGLI TE
      STABILIZATION OF AN ISOLATED HELICAL CAPPING BOX IN SOLUTION BY HYDROPHOBIC INTERACTIONS - EVIDENCE FROM THE NMR-STUDY OF BIOACTIVE PEPTIDES FROM THE C-TERMINUS OF HUMAN C5A ANAPHYLATOXIN

      Biopolymers
    21. RIPOLL DR; POTTLE MS; GIBSON KD; SCHERAGA HA; LIWO A
      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
    22. GILSON MK; STRAATSMA TP; MCCAMMON JA; RIPOLL DR; FAERMAN CH; AXELSEN PH; SILMAN I; SUSSMAN JL
      OPEN BACK DOOR IN A MOLECULAR-DYNAMICS SIMULATION OF ACETYLCHOLINESTERASE

      Science
    23. NING Q; RIPOLL DR; SZEWCZUK Z; KONISHI Y; NI F
      THROMBIN-BOUND CONFORMATION OF A CYCLIC ANTICOAGULANT PEPTIDE USING TRANSFERRED NUCLEAR OVERHAUSER EFFECT (NOE), DISTANCE GEOMETRY, AND NOESIMULATIONS

      Biopolymers
    24. RIPOLL DR; FAERMAN CH; AXELSEN PH; SILMAN I; SUSSMAN JL
      AN ELECTROSTATIC MECHANISM FOR SUBSTRATE GUIDANCE DOWN THE AROMATIC GORGE OF ACETYLCHOLINESTERASE

      Proceedings of the National Academy of Sciences of the United Statesof America


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 02/06/20 alle ore 03:52:23