List of works - Gabriella Ortore

1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors

scientific article published in October 2005

A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach.

scientific article

A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligands.

scientific article published in February 2006

A2B receptor ligands: past, present and future trends.

scientific article published on January 2010

Adenosine receptor modelling. A1/A2a selectivity

scientific article published on 19 January 2006

Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study

article

Aryl-substituted methyleneaminoxymethyl (MAOM) analogues of diarylcyclopentenyl cyclooxygenase-2 inhibitors: effects of some structural modifications on their biological properties

scientific article published on July 2002

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis

scientific article

Computational studies on translocator protein (TSPO) and its ligands.

scientific article published on January 2012

Computational studies on transthyretin.

scientific article published on January 2012

Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors

article

Different binding modes of structurally diverse ligands for human D3DAR.

scientific article published on 23 November 2010

Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding Mode

scientific article published on 27 February 2018

Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities

scientific article published on 01 December 2009

EDITORIAL [Hot Topic: Transthyretin: A Small Protein in the Big World of Amyloidoses (Guest Editors: Adriano Martinelli and Gabriella Ortore)]

scientific article published on 01 January 2012

FOCUS ON HUMAN MONOAMINE TRANSPORTERS SELECTIVITY. NEW HUMAN DAT AND NET MODELS, EXPERIMENTAL VALIDATION AND SERT AFFINITY EXPLORATION

scientific article published on 29 September 2020

Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX

scientific article published on 20 October 2007

Identification of Transthyretin Fibril Formation Inhibitors Using Structure-Based Virtual Screening

scientific article published on 19 April 2017

Identification of new Fyn kinase inhibitors using a FLAP-based approach.

scientific article

Molecular Modeling of Adenosine Receptors

scientific article published on 01 January 2013

Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors

article

New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor

scientific article

Novel Transthyretin Amyloid Fibril Formation Inhibitors: Synthesis, Biological Evaluation, and X-Ray Structural Analysis

scientific article

Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models

scientific article published in July 2006

Salicylaldoxime derivatives as new leads for the development of carbonic anhydrase inhibitors.

scientific article

Structure-Based Virtual Screening: Identification of Novel CB2 Receptor Ligands

Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives

scientific article

Synthesis and COX-2 inhibitory properties of N-phenyl- and N-benzyl-substituted amides of 2-(4-methylsulfonylphenyl)cyclopent-1-ene-1-carboxylic acid and of their pyrazole, thiophene and isoxazole analogs

scientific article published in January 2004

Synthesis and dopaminergic properties of the two enantiomers of 3-(3,4-dimethylphenyl)-1-propylpiperidine, a potent and selective dopamine D4 receptor ligand.

scientific article

Synthesis and prostaglandin synthase inhibitory activity of new aromatic O-alkyloxime ethers substituted with methylsulfonamido or methylsulfonyl groups on their aliphatic portion

scientific article published in September 2003

Synthesis of Anthranylaldoxime Derivatives as Estrogen Receptor Ligands and Computational Prediction of Binding Modes

scientific article published on 01 August 2006

Synthesis, molecular docking and binding studies of selective serotonin transporter inhibitors

scholarly article by Susanna Nencetti et al published March 2011 in European Journal of Medicinal Chemistry

Targeting Different Transthyretin Binding Sites with Unusual Natural Compounds

scientific article published on 9 May 2016

List of works by Gabriella Ortore

1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors

A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach.

A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligands.

A2B receptor ligands: past, present and future trends.

Adenosine receptor modelling. A1/A2a selectivity

Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study

Aryl-substituted methyleneaminoxymethyl (MAOM) analogues of diarylcyclopentenyl cyclooxygenase-2 inhibitors: effects of some structural modifications on their biological properties

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis

Computational studies on translocator protein (TSPO) and its ligands.

Computational studies on transthyretin.

Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors

Different binding modes of structurally diverse ligands for human D3DAR.

Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding Mode

Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities

EDITORIAL [Hot Topic: Transthyretin: A Small Protein in the Big World of Amyloidoses (Guest Editors: Adriano Martinelli and Gabriella Ortore)]

FOCUS ON HUMAN MONOAMINE TRANSPORTERS SELECTIVITY. NEW HUMAN DAT AND NET MODELS, EXPERIMENTAL VALIDATION AND SERT AFFINITY EXPLORATION

Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX

Identification of Transthyretin Fibril Formation Inhibitors Using Structure-Based Virtual Screening

Identification of new Fyn kinase inhibitors using a FLAP-based approach.

Molecular Modeling of Adenosine Receptors

Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors

New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor

Novel Transthyretin Amyloid Fibril Formation Inhibitors: Synthesis, Biological Evaluation, and X-Ray Structural Analysis

Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models

Salicylaldoxime derivatives as new leads for the development of carbonic anhydrase inhibitors.

Structure-Based Virtual Screening: Identification of Novel CB2 Receptor Ligands

Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives

Synthesis and COX-2 inhibitory properties of N-phenyl- and N-benzyl-substituted amides of 2-(4-methylsulfonylphenyl)cyclopent-1-ene-1-carboxylic acid and of their pyrazole, thiophene and isoxazole analogs

Synthesis and dopaminergic properties of the two enantiomers of 3-(3,4-dimethylphenyl)-1-propylpiperidine, a potent and selective dopamine D4 receptor ligand.

Synthesis and prostaglandin synthase inhibitory activity of new aromatic O-alkyloxime ethers substituted with methylsulfonamido or methylsulfonyl groups on their aliphatic portion

Synthesis of Anthranylaldoxime Derivatives as Estrogen Receptor Ligands and Computational Prediction of Binding Modes

Synthesis, molecular docking and binding studies of selective serotonin transporter inhibitors

Targeting Different Transthyretin Binding Sites with Unusual Natural Compounds