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Expert Opinion on Drug Discovery|February 5, 2013
Computational methods for the design of potent aromatase inhibitorsAngelo Danilo Favia, Orazio Nicolotti, Angela Stefanachi, et al.
Journal of Chemical Information and Modeling|June 11, 2008
An integrated approach to ligand- and structure-based drug design: development and application to a series of serine protease inhibitorsOrazio Nicolotti, Teresa Fabiola Miscioscia, Andrea Carotti, et al.
Farmaco (Societa Chimica Italiana : 1989)|March 21, 2002
Synthesis and antibacterial activity of pyridazino[4,3-b]indole-4-carboxylic acids carrying different substituents at N-2Fausta Palluotto, Francesco Campagna, Angelo Carotti, et al.
The Science of the Total Environment|April 30, 2013
Integration of QSAR models for bioconcentration suitable for REACHAndrea Gissi, Orazio Nicolotti, Angelo Carotti, et al.
Expert Opinion on Drug Discovery|June 1, 2012
Strategies of multi-objective optimization in drug discovery and developmentOrazio Nicolotti, Ilenia Giangreco, Antonellina Introcaso, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 16, 2005
Insights into structure-activity relationships from lipophilicity profiles of pyridin-2(1H)-one analogs of the cardiotonic agent milrinoneModesto de Candia, Paola Fossa, Saverio Cellamare, et al.
BMC Bioinformatics|October 12, 2010
Analysis of X-ray structures of matrix metalloproteinases via chaotic map clusteringIlenia Giangreco, Orazio Nicolotti, Angelo Carotti, et al.
Bioorganic & Medicinal Chemistry|August 2, 2005
Human recombinant monoamine oxidase B as reliable and efficient enzyme source for inhibitor screeningLaura Novaroli, Marianne Reist, Elisabeth Favre, et al.
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