Nicola Porta

TopModel: Template-Based Protein Structure Prediction at Low Sequence Identity Using Top-Down Consensus and Deep Neural Networks

Daniel Mulnaes, Nicola Porta, Rebecca Clemens et al. · Journal of Chemical Theory and Computation · 2020 · 50 citations

Life Sciences, Bioinformatics, Molecular Biology +16

A knowledge-based expert rule system for predicting mutagenicity (Ames test) of aromatic amines and azo compounds

Domenico Gadaleta, Serena Manganelli, Alberto Manganaro et al. · Toxicology · 2016 · 34 citations

Pharmacy, Toxicology, Environmental Toxicology +10

7-Amino-2-phenylpyrazolo[4,3-d]pyrimidine derivatives: Structural investigations at the 5-position to target human A1 and A2A adenosine receptors. Molecular modeling and pharmacological studies

Lucia Squarcialupi, Vittoria Colotta, Daniela Catarzi et al. · European Journal of Medicinal Chemistry · 2014 · 24 citations · Full text

Medicine, Medicinal Chemistry, Pharmacology +16

5,7-Disubstituted-[1,2,4]triazolo[1,5- a ][1,3,5]triazines as pharmacological tools to explore the antagonist selectivity profiles toward adenosine receptors

Stephanie Federico, Antonella Ciancetta, Nicola Porta et al. · European Journal of Medicinal Chemistry · 2015 · 20 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

(Eco)toxicological maps: A new risk assessment method integrating traditional and in silico tools and its application in the Ledra River (Italy)

Giuseppa Raitano, Daniele Goi, Valentina Pieri et al. · Environment International · 2018 · 14 citations

Pharmacy, Environmental Sciences, Toxicology +13