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La ricerca find articoli where soggetti phrase all words 'protein modelling' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 12 riferimenti
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    1. Villoutreix, BO; Covell, DG; Blom, AM; Wallqvist, A; Friedrich, U; Dahlback, B
      Screening the molecular surface of human anticoagulant protein C: A searchfor interaction sites

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    2. Hrmova, M; Fincher, GB
      Structure-function relationships of beta-D-glucan endo- and exohydrolases from higher plants

      PLANT MOLECULAR BIOLOGY
    3. Boer, DR; Kroon, J; Cole, JC; Smith, B; Verdonk, ML
      SuperStar: Comparison of CSD and PDB-based interaction fields as a basis for the prediction of protein-ligand interactions

      JOURNAL OF MOLECULAR BIOLOGY
    4. Liu, ZJ; Mao, FL; Li, WZ; Han, YZ; Lai, LH
      Calculation of protein surface loops using Monte-Carlo simulated annealingsimulation

      JOURNAL OF MOLECULAR MODELING
    5. Villoutreix, BO; Akerstrom, B; Lindqvist, A
      Structural model of human alpha(1)-microglobulin: proposed scheme for the interaction with the Gla domain of anticoagulant protein C

      BLOOD COAGULATION & FIBRINOLYSIS
    6. Schwede, T; Diemand, A; Guex, N; Peitsch, MC
      Protein structure computing in the genomic era

      RESEARCH IN MICROBIOLOGY
    7. Lamotte-Brasseur, J; Dubus, A; Wade, RC
      pK(a) calculations for class C beta-lactamases: The role of Tyr-150

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    8. Knobe, KE; Villoutreix, BO; Tengborn, L; Petrini, P; Ljung, RCR
      Factor VIII inhibitors in two families with mild haemophilia A: Structuralanalysis of the mutations

      HAEMOSTASIS
    9. Moustakas, AK; Routsias, J; Papadopoulos, GK
      Modelling of the MHC II allele I-A(g7) of NOD mouse: pH-dependent changes in specificity at pockets 9 and 6 explain several of the unique properties of this molecule

      DIABETOLOGIA
    10. Verdonk, ML; Cole, JC; Taylor, R
      SuperStar: A knowledge-based approach for identifying interaction sites inproteins

      JOURNAL OF MOLECULAR BIOLOGY
    11. Monecke, P; Friedemann, R; Naumann, S; Csuk, R
      Molecular modelling studies on the catalytic mechanism of Candida rugosa lipase

      JOURNAL OF MOLECULAR MODELING
    12. Marti-Renom, MA; Mas, JM; Aloy, P; Querol, E; Aviles, FX; Oliva, B
      Statistical analysis of the loop-geometry on a non-redundant database of proteins

      JOURNAL OF MOLECULAR MODELING


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 07/06/20 alle ore 12:39:51