Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'RESIDUE FORCE-FIELD' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 15 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. Gan, HH; Tropsha, A; Schlick, T
      Lattice protein folding with two and four-body statistical potentials

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    4. 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
    5. Duan, Y; Kollman, PA
      Computational protein folding: From lattice to all-atom

      IBM SYSTEMS JOURNAL
    6. Saven, JG
      Designing protein energy landscapes

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

      PROTEIN SCIENCE
    8. 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
    9. 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
    10. 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
    11. 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
    12. Scheraga, HA; Lee, J; Pillardy, J; Ye, YJ; Liwo, A; Ripoll, D
      Surmounting the multiple-minima problem in protein folding

      JOURNAL OF GLOBAL OPTIMIZATION
    13. 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
    14. 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
    15. OLSZEWSKI KA
      AB-INITIO PROTEIN-FOLDING - IS CONFORMATIONAL SPACE SEARCHING ENOUGH

      Polish Journal of Chemistry


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 02/06/20 alle ore 23:26:12