Ilenia Giangreco

According to our database, Ilenia Giangreco authored at least 7 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

Applying atomistic neural networks to bias conformer ensembles towards bioactive-like conformations.

Benoit Baillif, Jason C. Cole, Ilenia Giangreco, Patrick McCabe, Andreas Bender

J. Cheminformatics, December, 2023

2021

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

2014

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

2013

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

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, Leonardo Pisani, Angelo Carotti

J. Comput. Aided Mol. Des., 2010

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

2009

Improving Quantitative Structure-Activity Relationships through Multiobjective Optimization.

Orazio Nicolotti, Ilenia Giangreco, Teresa Fabiola Miscioscia, Angelo Carotti

J. Chem. Inf. Model., 2009