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New techniques of molecular modelling and structural chemistry for the development of bioactive compounds 

Lauro, Gianluigi (2013-05-14)
Computational chemistry represents today a valid and fast tool for the research of new compounds with potential biological activity. The analysis of ligand-macromolecule interactions and the evaluation of possible “binding ...
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AutoreLauro, Gianluigi (1)Soggetto
CHIM/06 CHIMICA ORGANICA (1)
Computational (1)
Screening (1)Silico (1)... View MoreDate Issued
2013 (1)
Has File(s)
Yes (1)
EleA themes by Ugsiba