Anna Maria Almerico

According to our database, Anna Maria Almerico authored at least 6 papers between 2006 and 2020.

Collaborative distances:

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

2020

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

Giulia Culletta, Maria Rita Gulotta, Ugo Perricone, Maria Zappalà, Anna Maria Almerico, Marco Tutone

Comput., 2020

2019

Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical Studies.

Beatrice Pecoraro, Marco Tutone, Ewelina Hoffman, Victoria Hutter, Anna Maria Almerico, Matthew Traynor

J. Chem. Inf. Model., 2019

2017

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations.

Marcus Wieder, Arthur Garon, Ugo Perricone, Stefan Boresch, Thomas Seidel, Anna Maria Almerico, Thierry Langer

J. Chem. Inf. Model., 2017

2009

Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors.

Antonino Lauria, Mario Ippolito, Anna Maria Almerico

Comput. Biol. Chem., 2009

2008

Docking and multivariate methods to explore HIV-1 drug-resistance: a comparative analysis.

Anna Maria Almerico, Marco Tutone, Antonino Lauria

J. Comput. Aided Mol. Des., 2008

2006

A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation.

Anna Maria Almerico, Marco Tutone, Antonino Lauria, Patrizia Diana, Paola Barraja, Alessandra Montalbano, Girolamo Cirrincione, Gaetano Dattolo

J. Chem. Inf. Model., 2006