Computational approaches to shed light on molecular mechanisms in biological processes

Theoretical Chemistry Accounts

Volumn 117, Issue 5-6, 2007, Pages 723-741

  Moro, Giorgio ^a   Bonati, Laura ^a   Bruschi, Maurizio ^a   Cosentino, Ugo ^a   De Gioia, Luca ^a   Fantucci, Pier Carlo ^a   Pandini, Alessandro ^a   Papaleo, Elena ^a   Pitea, Demetrio ^a   Saracino, Gloria A A ^a   Zampella, Giuseppe ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

3D QSAR; Catalysis; DFT calculations; Prion protein peptide; Protein structural flexibility; Protein structure prediction

Indexed keywords

EID: 34247600622     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-006-0203-4     Document Type: Article

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