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La ricerca find articoli where soggetti phrase all words 'THEORETICAL METHODOLOGY' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 10 riferimenti
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    1. Das, B; Meirovitch, H
      Optimization of solvation models for predicting the structure of surface loops in proteins

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    2. Yasar, F; Celik, T; Berg, BA; Meirovitch, H
      Multicanonical procedure for continuum peptide models

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    3. Baysal, C; Meirovitch, H
      On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSO

      BIOPOLYMERS
    4. Baysal, C; Meirovitch, H
      Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation model

      BIOPOLYMERS
    5. Groth, M; Malicka, J; Czaplewski, C; Oldziej, S; Lankiewicz, L; Wiczk, W; Liwo, A
      Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy - Application to DNS1-c-[D-A(2)bu(2), Trp(4),Leu(5)]-enkephalin and DNS1-c-[D-A(2)bu(2), Trp(4), d-Leu(5)]enkephalin

      JOURNAL OF BIOMOLECULAR NMR
    6. Baysal, C; Meirovitch, H
      Efficiency of simulated annealing for peptides with increasing geometricalrestrictions

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    7. Baysal, C; Meirovitch, H
      Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data

      BIOPOLYMERS
    8. BAYSAL C; MEIROVITCH H
      DETERMINATION OF THE STABLE MICROSTATES OF A PEPTIDE FROM NOE DISTANCE CONSTRAINTS AND OPTIMIZATION OF ATOMIC SOLVATION PARAMETERS

      Journal of the American Chemical Society
    9. BAYSAL C; MEIROVITCH H
      NOVEL PROCEDURE FOR DEVELOPING IMPLICIT SOLVATION MODELS FOR PEPTIDESAND PROTEINS

      JOURNAL OF PHYSICAL CHEMISTRY B
    10. MEIROVITCH H; VASQUEZ M
      EFFICIENCY OF SIMULATED ANNEALING AND THE MONTE-CARLO MINIMIZATION METHOD FOR GENERATING A SET OF LOW-ENERGY STRUCTURES OF PEPTIDES

      Journal of molecular structure. Theochem


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Documento generato il 29/10/20 alle ore 03:12:01