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La ricerca find articoli where authors phrase all words ' Pillardy, J' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 20 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, 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
    4. 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
    5. 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
    6. 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
    7. 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
    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. 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
    10. 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
    11. 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
    12. 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
    13. Scheraga, HA; Lee, J; Pillardy, J; Ye, YJ; Liwo, A; Ripoll, D
      Surmounting the multiple-minima problem in protein folding

      JOURNAL OF GLOBAL OPTIMIZATION
    14. 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
    15. 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
    16. 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
    17. PILLARDY J; PIELA L
      MULTIPLE ELLIPTIC-GAUSSIAN-DENSITY ANNEALING AS A TOOL FOR FINDING THE MOST STABLE STRUCTURES - APPLICATION TO LENNARD-JONES ATOMIC CLUSTERS

      Polish Journal of Chemistry
    18. PILLARDY J; PIELA L
      SMOOTHING TECHNIQUES OF GLOBAL OPTIMIZATION - DISTANCE SCALING METHODIN SEARCHES FOR MOST STABLE LENNARD-JONES ATOMIC CLUSTERS

      Journal of computational chemistry
    19. PILLARDY J; PIELA L
      MOLECULAR-DYNAMICS ON DEFORMED POTENTIAL-ENERGY HYPERSURFACES

      Journal of physical chemistry
    20. PIELA L; OLSZEWSKI KA; PILLARDY J
      ON THE STABILITY OF CONFORMERS

      Journal of molecular structure. Theochem


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 06/08/20 alle ore 13:32:02