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Computational approaches to shed light on molecular mechanisms in biological processes

Computational approaches based on Molecular Dynamics simulations, Quantum Mechanical methods and 3D Quantitative Structure-Activity Relationships were employed by computational chemistry groups at the University of Milano-Bicocca to study biological processes at the molecular level. The paper report...

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Detalhes bibliográficos
Main Authors: Moro, Giorgio, Bonati, Laura, Bruschi, Maurizio, Cosentino, Ugo, De Gioia, Luca, Fantucci, Pier Carlo, Pandini, Alessandro, Papaleo, Elena, Pitea, Demetrio, Saracino, Gloria A.A., Zampella, Giuseppe
Formato: Artigo
Idioma:Inglês
Publicado em: 2007
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3057205/
https://ncbi.nlm.nih.gov/pubmed/21415934
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00214-006-0203-4
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