Giuseppe Felice Mangiatordi

A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL)

Daniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, 2018, J. Chem. Inf. Model..

CoCoCo: a free suite of multiconformational chemical databases for high-throughput virtual screening purposes.

Giuseppe Felice Mangiatordi, Alberto Del Rio, Arménio Jorge Moura Barbosa, 2010, Molecular bioSystems.

Strategies of Virtual Screening in Medicinal Chemistry

Daniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, 2020, Data Analytics in Medicine.

Nontest Methods for REACH Legislation

Andrea Gissi, Orazio Nicolotti, Giuseppe Felice Mangiatordi, 2017 .

From flamingo dance to (desirable) drug discovery: a nature-inspired approach.

Stephan C Schürer, Maykel Cruz-Monteagudo, Fernanda Borges, 2017, Drug discovery today.

Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals

Kamel Mansouri, Daniela Trisciuzzi, Orazio Nicolotti, 2017, J. Chem. Inf. Model..