Ugo Perricone

发表

Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach.

Anna Maria Almerico, Marco Tutone, Ugo Perricone, 2017, Journal of molecular graphics & modelling.

The Repurposing of Old Drugs or Unsuccessful Lead Compounds by in Silico Approaches: New Advances and Perspectives.

Antonino Lauria, Annamaria Martorana, Ugo Perricone, 2016, Current topics in medicinal chemistry.

An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge.

Ugo Perricone, Alessandro Padova, Maria Rita Gulotta, 2018, MedChemComm.

A dynamic-common pharmacophore approach to improve virtual screening. A case study on PPAR-alpha

Anna Maria Almerico, Marco Tutone, Ugo Perricone, 2016 .

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations

Thierry Langer, Thomas Seidel, Anna Maria Almerico, 2017, J. Chem. Inf. Model..

Dynamic‐shared Pharmacophore Approach as Tool to Design New Allosteric PRC2 Inhibitors, Targeting EED Binding Pocket

Ugo Perricone, Giada De Simone, Alessandro Padova, 2020, Molecular informatics.

A Convolutional Neural Network for Virtual Screening of Molecular Fingerprints

Edoardo Ardizzone, Roberto Pirrone, Ugo Perricone, 2019, ICIAP.

Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach

Marco Tutone, Anna Maria Almerico, Ugo Perricone, 2020, Comput..

The Use of Dynamic Pharmacophore in Computer-Aided Hit Discovery: A Case Study.

Thierry Langer, Thomas Seidel, Ugo Perricone, 2018, Methods in molecular biology.

Convolutional architectures for virtual screening

Roberto Pirrone, Ugo Perricone, Edoardo Ardizzone, 2020, BMC Bioinform..

Drugs Polypharmacology by In Silico Methods: New Opportunities in Drug Discovery.

Antonino Lauria, Annamaria Martorana, Ugo Perricone, 2016, Current pharmaceutical design.

A Molecular Dynamics–Shared Pharmacophore Approach to Boost Early‐Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator‐Activated Receptor α

Thierry Langer, Thomas Seidel, Anna Maria Almerico, 2017, ChemMedChem.

Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations

Thierry Langer, Thomas Seidel, Stefan Boresch, 2016, Monatshefte für Chemie - Chemical Monthly.

Evaluating the stability of pharmacophore features using molecular dynamics simulations.

Thierry Langer, Thomas Seidel, Stefan Boresch, 2016, Biochemical and biophysical research communications.