Improving Quantitative Structure-Activity Relationships through Multiobjective Optimization. - Orazio Nicolotti; Ilenia Giangreco; Teresa Fabiola Miscioscia; Angelo Carotti (J. Chem. Inf. Model., 2009)

Analysis of X-ray Structures of Matrix Metalloproteinases via Chaotic Map Clustering. - Ilenia Giangreco; Orazio Nicolotti; Angelo Carotti; Francesco De Carlo; Gianfranco Gargano; Roberto Bellotti (BMC Bioinform., 2010)

Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model. - Orazio Nicolotti; Ilenia Giangreco; Teresa Fabiola Miscioscia; Marino Convertino; Francesco Leonetti 001; Leonardo Pisani; Angelo Carotti (J. Comput. Aided Mol. Des., 2010)

An Extensive and Diverse Set of Molecular Overlays for the Validation of Pharmacophore Programs. - Ilenia Giangreco; David A. Cosgrove; Martin J. Packer (J. Chem. Inf. Model., 2013)

Assessment of a Cambridge Structural Database-Driven Overlay Program. - Ilenia Giangreco; Tjelvar S. G. Olsson; Jason C. Cole; Martin J. Packer (J. Chem. Inf. Model., 2014)

Validation of a Field-Based Ligand Screener Using a Novel Benchmarking Data Set for Assessing 3D-Based Virtual Screening Methods. - Ilenia Giangreco; Abhik Mukhopadhyay; Jason C. Cole (J. Chem. Inf. Model., 2021)

Applying atomistic neural networks to bias conformer ensembles towards bioactive-like conformations. - Benoit Baillif; Jason C. Cole; Ilenia Giangreco; Patrick McCabe; Andreas Bender 002 (J. Cheminformatics, 2023)