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La ricerca find articoli where soggetti phrase all words 'STRUCTURE SIMULATIONS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 13 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. Foroudian, HJ; Gillitt, ND; Bunton, CA; Yatsimirsky, AK
      Role of peroxophosphate intermediates in reactions of tris(4-nitrophenyl) phosphate and phenyl phosphorochloridate with alkaline hydrogen peroxide

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    4. Hassinen, T; Perakyla, M
      New energy terms for reduced protein models implemented in an off-lattice force field

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

      PROTEIN SCIENCE
    7. Feig, M; Rotkiewicz, P; Kolinski, A; Skolnick, J; Brooks, CL
      Accurate reconstruction of all-atom protein representations from side-chain-based low-resolution models

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    8. 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
    9. 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
    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. 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
    13. 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


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 03/06/20 alle ore 03:09:06