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La ricerca find articoli where authors phrase all words ' Maggiora, GM' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 17 riferimenti
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    1. Mestres, J; Rohrer, DC; Maggiora, GM
      A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    2. Mestres, J; Rohrer, DC; Maggiora, GM
      A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    3. Maggiora, GM; Mezey, PG
      A fuzzy-set approach to functional-group comparisons based on an asymmetric similarity measure

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    4. CHOU KC; LIU WM; MAGGIORA GM; ZHANG CT
      PREDICTION AND CLASSIFICATION OF DOMAIN STRUCTURAL CLASSES

      Proteins
    5. CHOU KC; MAGGIORA GM
      DOMAIN STRUCTURAL CLASS PREDICTION

      Protein engineering (Print)
    6. CHOU KC; ZHANG CT; MAGGIORA GM
      DISPOSITION OF AMPHIPHILIC HELICES IN HETEROPOLAR ENVIRONMENTS

      Proteins
    7. MESTRES J; ROHRER DC; MAGGIORA GM
      MIMIC - A MOLECULAR-FIELD MATCHING PROGRAM - EXPLOITING APPLICABILITYOF MOLECULAR SIMILARITY APPROACHES

      Journal of computational chemistry
    8. ZHANG CT; CHOU KC; MAGGIORA GM
      PREDICTING PROTEIN STRUCTURAL CLASSES FROM AMINO-ACID-COMPOSITION - APPLICATION OF FUZZY CLUSTERING

      Protein engineering
    9. WALKER PD; MEZEY PG; MAGGIORA GM; JOHNSON MA; PETKE JD
      APPLICATION OF THE SHAPE GROUP METHOD TO CONFORMATIONAL PROCESSES - SHAPE AND CONJUGATION CHANGES IN THE CONFORMERS OF 2-PHENYL PYRIMIDINE

      Journal of computational chemistry
    10. WALKER PD; MAGGIORA GM; JOHNSON MA; PETKE JD; MEZEY PG
      SHAPE GROUP-ANALYSIS OF MOLECULAR SIMILARITY - SHAPE SIMILARITY OF 6-MEMBERED AROMATIC RING-SYSTEMS

      Journal of chemical information and computer sciences
    11. PARODI LA; GRANATIR CA; MAGGIORA GM
      A CONSENSUS PROCEDURE FOR PREDICTING THE LOCATION OF ALPHA-HELICAL TRANSMEMBRANE SEGMENTS IN PROTEINS

      Computer applications in the biosciences
    12. PARODI LA; GRANATIR CA; MAGGIORA GM
      A CONSENSUS PROCEDURE FOR PREDICTING THE LOCATION OF ALPHA-HELICAL TRANSMEMBRANE SEGMENTS IN PROTEINS

      Computer applications in the biosciences
    13. CHOU KC; ZHANG CT; MAGGIORA GM
      SOLITARY WAVE DYNAMICS AS A MECHANISM FOR EXPLAINING THE INTERNAL MOTION DURING MICROTUBULE GROWTH

      Biopolymers
    14. HARRIS JS; EPPS DE; DAVIO SR; MAGGIORA GM; KEZDY FJ
      EVIDENCE FOR TAIL-TO-TAIL CHOLESTEROL DIMERS IN DIPALMITOYLPHOSPHATIDYLCHOLINE BILAYERS

      Biophysical journal
    15. ELROD DW; MAGGIORA GM
      ARTIFICIAL NEURAL NETWORKS - A NEW COMPUTATIONAL PARADIGM WITH APPLICATIONS IN CHEMISTRY

      Online & CD ROM review
    16. LEE PH; MAGGIORA GM
      SOLVATION THERMODYNAMICS OF POLAR-MOLECULES IN AQUEOUS-SOLUTION BY THE XRISM METHOD

      Journal of physical chemistry
    17. NARASIMHAN LS; MAGGIORA GM
      A PRELIMINARY 3-D MODEL OF THE TERTIARY FOLD OF THE POLYMERASE DOMAINOF HIV-1 REVERSE-TRANSCRIPTASE

      Protein engineering


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/06/20 alle ore 14:29:21