Antonino Lauria

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Pharmacophore modelling as useful tool in the lead compounds identificationand optimization

Anna Maria Almerico, Antonino Lauria, Annamaria Martorana, 2012 .

A General Treatment of Solubility. 3. Principal Component Analysis (PCA) of the Solubilities of Diverse Solutes in Diverse Solvents

Dan C. Fara, Alan R. Katritzky, Uko Maran, 2005, J. Chem. Inf. Model..

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

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2009, Comput. Biol. Chem..

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.

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

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2008, J. Comput. Aided Mol. Des..

Combined Use of PCA and QSAR/QSPR to Predict the Drugs Mechanism of Action. An Application to the NCI ACAM Database

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2009 .

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

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2006, J. Chem. Inf. Model..

DRUDIT: web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets

Daniele Peri, Antonino Lauria, Annamaria Martorana, 2019, Bioinform..

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

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

DNA minor groove binders: an overview on molecular modeling and QSAR approaches.

Anna Maria Almerico, Antonino Lauria, Paola Barraja, 2007, Current medicinal chemistry.

Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2007, Journal of molecular modeling.

IKK-beta inhibitors: an analysis of drug-receptor interaction by using molecular docking and pharmacophore 3D-QSAR approaches.

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2010, Journal of molecular graphics & modelling.

Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: New scaffolds for DNA-interacting agents

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2007 .

Leptin and the OB-receptor as anti-obesity target: recent in silico advances in the comprehension of the protein-protein interaction and rational drug design of anti- obesity lead compounds.

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2014, Current pharmaceutical design.

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

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2006 .

Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2014, Journal of Molecular Modeling.

Molecular dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence.

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2012, Biochemical and biophysical research communications.