R. Gitto

发表

A Combination of Pharmacophore and Docking‐based Virtual Screening to Discover new Tyrosinase Inhibitors

T. Langer, S. Vittorio, T. Seidel, 2020, Molecular informatics.

Identification of 3,4-Dihydroisoquinoline-2(1H)-sulfonamides as potent carbonic anhydrase inhibitors: synthesis, biological evaluation, and enzyme--ligand X-ray studies.

C. Supuran, P. Mader, D. Vullo, 2010, Journal of medicinal chemistry.

Improvement of water solubility of non-competitive AMPA receptor antagonists by complexation with beta-cyclodextrin.

D. Majolino, V. Venuti, V. Crupi, 2008, Bioorganic & medicinal chemistry.

Searching for indole derivatives as potential mushroom tyrosinase inhibitors

S. Ferro, M. P. Germanò, R. Gitto, 2015, Journal of enzyme inhibition and medicinal chemistry.

Solid-phase Friedel–Crafts acylation on polystyrene resins-synthesis of antiepiletic 1-aryl-3,5-dihydro-4H-2,3-benzodiazepin-4-ones

M. Bradley, A. Basso, R. Gitto, 2001 .

Rational Design, Synthesis and Evaluation of Coumarin Derivatives as Protein‐protein Interaction Inhibitors

Z. Debyser, F. Christ, S. Ferro, 2016, Molecular informatics.

Pharmacophore‐Based Discovery of Small‐Molecule Inhibitors of Protein–Protein Interactions between HIV‐1 Integrase and Cellular Cofactor LEDGF/p75

Z. Debyser, F. Christ, S. Ferro, 2009, ChemMedChem.

Optimization of rhodanine scaffold for the development of protein-protein interaction inhibitors.

Z. Debyser, F. Christ, S. Ferro, 2015, Bioorganic & medicinal chemistry.

A new potential approach to block HIV-1 replication via protein-protein interaction and strand-transfer inhibition.

Z. Debyser, F. Christ, S. Ferro, 2014, Bioorganic & medicinal chemistry.

Fragment hopping approach directed at design of HIV IN-LEDGF/p75 interaction inhibitors

Z. Debyser, F. Christ, S. Ferro, 2013, Journal of enzyme inhibition and medicinal chemistry.

New scaffolds of natural origin as Integrase-LEDGF/p75 interaction inhibitors: virtual screening and activity assays.

Z. Debyser, F. Christ, S. Ferro, 2013, European journal of medicinal chemistry.

Small molecules targeting protein-protein interactions: A promising anti-HIV strategy

Z. Debyser, F. Christ, S. Ferro, 2010 .

Small molecules targeting the interaction between HIV-1 integrase and LEDGF/p75 cofactor.

Zeger Debyser, Alba Chimirri, Rosaria Gitto, 2010, Bioorganic & medicinal chemistry.

Closing in on the AMPA receptor: synthesis and evaluation of 2-acetyl-1-(4'-chlorophenyl)-6-methoxy-7-[11C]methoxy-1,2,3,4-tetrahydroisoquinoline as a potential PET tracer.

S. Luthra, S. Hume, A. Constanti, 2006, Bioorganic & medicinal chemistry.

Synthesis, resolution, stereochemistry, and molecular modeling of (R)- and (S)-2-acetyl-1-(4'-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline AMPAR antagonists.

E. Russo, R. Gitto, L. De Luca, 2007, Bioorganic & medicinal chemistry.

New AMPA antagonists in epilepsy

R. Citraro, E. Russo, G. De Sarro, 2012, Expert opinion on investigational drugs.

In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 Domain

T. Langer, S. Vittorio, T. Seidel, 2021, International journal of molecular sciences.

Inhibition of HIV-1 RT activity by a new series of 3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one derivatives.

C. Pannecouque, R. Gitto, Laura Ielo, 2020, Bioorganic & medicinal chemistry.

N‐substituted isoquinoline derivatives as potential AChE inhibitors

S. Ferro, R. Gitto, L. D. Luca, 2009 .

Discovery of Neuroprotective Agents Based on a 5-(4-Pyridinyl)-1,2,4-triazole Scaffold

S. Cuzzocrea, S. Ventura, R. Di Paola, 2022, ACS chemical neuroscience.

1,4-Benzodiazepine derivatives as anticonvulsant agents in DBA/2 mice.

G. De Sarro, M. Zappia, A. De Sarro, 1996, General pharmacology.

5H-[1,2,4]Oxadiazolo[5,4-d][1,5]benzothiazepines as anticonvulsant agents in DBA/2 mice

R. Gitto, A. Chimirri, G. Sarro, 1995 .

Thieno [3,4-b] [1,4] diazepines : synthesis and stereochemistry

R. Gitto, A. Chimirri, M. Zappalà, 1992 .

Annelated 1,5-Benzothiazepines

R. Gitto, A. Chimirri, A. Monforte, 1995 .

5H-[1,2,4]Oxadiazolo[5,4-d][1,5]benzothiazepines: Synthesis and Stereochemistry

R. Gitto, A. Chimirri, P. Monforte, 1994 .

Synthesis and structural characteristics of novel 5H-thiazolo[2,3-d][1,5]benzothiazepine derivatives

R. Scopelliti, R. Gitto, A. Chimirri, 1997 .

Synthesis and evaluation of pharmacological and pharmacokinetic properties of 11H-[1,2,4]triazolo[4,5-c][2,3]benzodiazepin-3(2H)-ones.

G. De Sarro, A. De Sarro, R. Gitto, 2000, Journal of medicinal chemistry.

Synthesis of new pyridazine derivatives as potential anti‐HIV‐1 agents

F. Christ, S. Ferro, R. Gitto, 2009 .

Discovery of a novel and highly potent noncompetitive AMPA receptor antagonist.

Alba Chimirri, Rosaria Gitto, Silvana Quartarone, 2003, Journal of medicinal chemistry.

Solution‐Phase Parallel Synthesis of Novel 1,2,3,4‐Tetrahydroisoquinolin‐1‐ones as Anticonvulsant Agents.

R. Gitto, A. Chimirri, G. Sarro, 2008 .

AMPA receptor antagonists as potential anticonvulsant drugs.

E. Russo, G. De Sarro, R. Gitto, 2005, Current topics in medicinal chemistry.

Synthesis of New Pyridazine Derivatives as Potential anti-HIV-1 Agents.

F. Christ, S. Ferro, R. Gitto, 2010 .

GYKI 52466 and related 2,3-benzodiazepines as anticonvulsant agents in DBA/2 mice.

G. De Sarro, P. Giusti, A. De Sarro, 1995, European journal of pharmacology.

Synthesis and anticonvulsant properties of tetrahydroisoquinoline derivatives.

E. Russo, G. De Sarro, R. Gitto, 2004, Farmaco.

Development of 3-substituted-1H-indole derivatives as NR2B/NMDA receptor antagonists.

R. Citraro, G. De Sarro, S. Ferro, 2009, Bioorganic & medicinal chemistry.

Taking advantage of lithium monohalocarbenoid intrinsic α-elimination in 2-MeTHF: controlled epoxide ring-opening en route to halohydrins.

A. Alcántara, R. Gitto, Laura Ielo, 2021, Organic & biomolecular chemistry.

New trends in the development of AMPA receptor antagonists

R. Gitto, M. Barreca, A. Chimirri, 2004 .

Annelated 1,5-Benzodiazepines. Part 1. Three, Four, and Five membered Rings

R. Gitto, A. Chimirri, A. Monforte, 1993 .

Annelated 1,5-Benzodiazepines. Part II. Six Membered Rings

R. Gitto, A. Chimirri, A. Monforte, 1993 .

Pharmacophore Modeling as an Efficient Tool in the Discovery of Novel Noncompetitive AMPA Receptor Antagonists

M. Letizia Barreca, Laura De Luca, Alba Chimirri, 2003, J. Chem. Inf. Comput. Sci..

Synthesis and biological evaluation of novel antiviral agents as protein–protein interaction inhibitors

Zeger Debyser, Alba Chimirri, Rosaria Gitto, 2014, Journal of enzyme inhibition and medicinal chemistry.

4-[1-(4-Fluorobenzyl)-4-hydroxy-1H-indol-3-yl]-2-hydroxy-4-oxobut-2-enoic acid as a prototype to develop dual inhibitors of HIV-1 integration process.

Zeger Debyser, Alba Chimirri, Rosaria Gitto, 2011, Antiviral research.

Microwave Assisted Organic Synthesis (MAOS) of Small Molecules as Potential HIV-1 Integrase Inhibitors

S. Ferro, R. Gitto, A. Chimirri, 2011, Molecules.

Chemical exploration of 4-(4-fluorobenzyl)piperidine fragment for the development of new tyrosinase inhibitors.

M. Kanteev, A. Fishman, S. Ferro, 2017, European journal of medicinal chemistry.

Targeting GluN2B‐Containing N‐Methyl‐D‐aspartate Receptors: Design, Synthesis, and Binding Affinity Evaluation of Novel 3‐Substituted Indoles

S. Ferro, R. Gitto, M. R. Buemi, 2014, Archiv der Pharmazie.

4‐Fluorobenzylpiperazine‐Containing Derivatives as Efficient Inhibitors of Mushroom Tyrosinase

A. Fais, Sonia Floris, S. Vittorio, 2020, ChemMedChem.

Exploiting the 1-(4-fluorobenzyl)piperazine fragment for the development of novel tyrosinase inhibitors as anti-melanogenic agents: Design, synthesis, structural insights and biological profile.

A. Fishman, A. Fais, Sonia Floris, 2019, European journal of medicinal chemistry.

Discovery of a new potent inhibitor of mushroom tyrosinase (Agaricus bisporus) containing 4-(4-hydroxyphenyl)piperazin-1-yl moiety.

A. Fais, F. Pintus, S. Vittorio, 2020, Bioorganic & medicinal chemistry.

Targeting Tyrosinase: Development and Structural Insights of Novel Inhibitors Bearing Arylpiperidine and Arylpiperazine Fragments.

A. Fishman, S. Ferro, S. Vittorio, 2018, Journal of medicinal chemistry.

Evaluation of 4‐(4‐Fluorobenzyl)piperazin‐1‐yl]‐Based Compounds as Competitive Tyrosinase Inhibitors Endowed with Antimelanogenic Effects

A. Fais, F. Pintus, S. Vittorio, 2021, ChemMedChem.

From NMDA receptor antagonists to discovery of selective σ₂ receptor ligands.

A. Scala, S. Ferro, C. Parenti, 2014, Bioorganic & medicinal chemistry.

Exploring structural properties of potent human carbonic anhydrase inhibitors bearing a 4-(cycloalkylamino-1-carbonyl)benzenesulfonamide moiety.

C. Supuran, E. Russo, S. Ferro, 2019, European journal of medicinal chemistry.

Probing Molecular Interactions between Human Carbonic Anhydrases (hCAs) and a Novel Class of Benzenesulfonamides.

C. Supuran, S. Ferro, A. Angeli, 2017, Journal of medicinal chemistry.

Carbonic anhydrase inhibitors: Design, synthesis and structural characterization of new heteroaryl-N-carbonylbenzenesulfonamides targeting druggable human carbonic anhydrase isoforms.

C. Supuran, J. Brynda, S. Ferro, 2015, European journal of medicinal chemistry.

Synthesis, structure-activity relationship studies, and X-ray crystallographic analysis of arylsulfonamides as potent carbonic anhydrase inhibitors.

C. Supuran, P. Mader, D. Vullo, 2012, Journal of medicinal chemistry.

Synthesis and biological profile of new 1,2,3,4-tetrahydroisoquinolines as selective carbonic anhydrase inhibitors.

C. Supuran, D. Vullo, S. Ferro, 2011, Bioorganic & medicinal chemistry.

AMPA receptor antagonists

R. Gitto, A. Chimirri, M. Zappalà, 1999 .

Structure-based screening for the discovery of new carbonic anhydrase VII inhibitors.

C. Supuran, D. Vullo, S. Ferro, 2014, European journal of medicinal chemistry.

Identification of Potent and Selective Human Carbonic Anhydrase VII (hCA VII) Inhibitors

C. Supuran, D. Vullo, S. Ferro, 2010, ChemMedChem.

In Vivo Evaluation of Selective Carbonic Anhydrase Inhibitors as Potential Anticonvulsant Agents

C. Supuran, D. Vullo, E. Russo, 2016, ChemMedChem.

Design, synthesis and biochemical evaluation of novel carbonic anhydrase inhibitors triggered by structural knowledge on hCA VII.

C. Supuran, A. Angeli, R. Gitto, 2021, Bioorganic & medicinal chemistry.

In Silico-Guided Identification of New Potent Inhibitors of Carbonic Anhydrases Expressed in Vibrio cholerae.

C. Supuran, C. Capasso, A. Angeli, 2020, ACS medicinal chemistry letters.

Looking toward the Rim of the Active Site Cavity of Druggable Human Carbonic Anhydrase Isoforms.

C. Supuran, A. Angeli, R. Gitto, 2020, ACS medicinal chemistry letters.

Seeking new approach for therapeutic treatment of cholera disease via inhibition of bacterial carbonic anhydrases: experimental and theoretical studies for sixteen benzenesulfonamide derivatives

C. Supuran, D. Vullo, C. Capasso, 2019, Journal of enzyme inhibition and medicinal chemistry.

Inhibitory effects and structural insights for a novel series of coumarin-based compounds that selectively target human CA IX and CA XII carbonic anhydrases.

C. Supuran, C. Capasso, S. Ferro, 2018, European journal of medicinal chemistry.

Structural basis for the interaction between carbonic anhydrase and 1,2,3,4-tetrahydroisoquinolin-2-ylsulfonamides.

C. Supuran, P. Mader, J. Brynda, 2011, Journal of medicinal chemistry.

Synthesis and evaluation of pharmacological profile of 1-aryl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamides.

C. Supuran, D. Vullo, E. Russo, 2009, Bioorganic & medicinal chemistry.

Synthesis and biological evaluation of sulfonamide‐based compounds as inhibitors of carbonic anhydrase from Vibrio cholerae

C. Supuran, V. De Luca, C. Capasso, 2022, Archiv der Pharmazie.

Novel potent anticonvulsant agent containing a tetrahydroisoquinoline skeleton.

R. Citraro, E. Russo, G. De Sarro, 2006, Journal of medicinal chemistry.

Comparative anticonvulsant activity of N-acetyl-1-aryl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline derivatives in rodents

E. Russo, R. Gitto, A. Chimirri, 2004, Pharmacology Biochemistry and Behavior.

Comparative anticonvulsant activity of some 2,3-benzodiazepine derivatives in rodents

E. Russo, R. Gitto, A. Chimirri, 2003, Pharmacology Biochemistry and Behavior.

Synthesis and anticonvulsant properties of 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]benzimidazol-1-one derivatives.

G. De Sarro, A. De Sarro, R. Gitto, 2001, Farmaco.

Anticonvulsant Activity and Plasma Level of 2,3-Benzodiazepin-4-ones (CFMs) in Genetically Epilepsy-Prone Rats

R. Gitto, A. Chimirri, G. Sarro, 1999, Pharmacology Biochemistry and Behavior.

Determination of 2,3-benzodiazepine derivatives in rat plasma by high-performance liquid chromatography.

G. De Sarro, R. Gitto, A. Chimirri, 1999, Journal of chromatography. A.

Relationship Between Anticonvulsant Activity and Plasma Level of Some 2,3-Benzodiazepines in Genetically Epilepsy-Prone Rats

R. Gitto, A. Chimirri, G. Sarro, 1998, Pharmacology Biochemistry and Behavior.

3,5-Dihydro-4H-2,3-benzodiazepine-4-thiones: a new class of AMPA receptor antagonists.

A. Constanti, V. Libri, G. De Sarro, 1998, Journal of medicinal chemistry.

1-Aryl-3,5-dihydro-4H-2,3-benzodiazepin-4-ones: novel AMPA receptor antagonists.

A. Constanti, V. Libri, G. De Sarro, 1997, Journal of medicinal chemistry.

7,8-Methylenedioxy-4H-2,3-benzodiazepin-4-ones as novel AMPA receptor antagonists.

G. De Sarro, A. De Sarro, R. Gitto, 1998, Bioorganic & medicinal chemistry letters.

Synthesis and anticonvulsant activity of new 2,3-benzodiazepines as AMPA receptor antagonists.

G. De Sarro, A. De Sarro, R. Gitto, 1999, Farmaco.

Synthesis and evaluation of pharmacological properties of novel annelated 2,3-benzodiazepine derivatives.

E. Russo, G. De Sarro, A. De Sarro, 2003, Journal of medicinal chemistry.

Structure‐guided identification of a selective sulfonamide‐based inhibitor targeting the human carbonic anhydrase VA isoform

C. Supuran, A. Angeli, R. Gitto, 2022, Archiv der Pharmazie.

Combined Strategies for the Discovery of Ionotropic Glutamate Receptor Antagonists

S. Ferro, R. Gitto, A. Chimirri, 2009, ChemMedChem.

Enhancement of anti-absence effects of ethosuximide by low doses of a noncompetitive α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor antagonist in a genetic animal model of absence epilepsy

R. Citraro, E. Russo, R. Gitto, 2008, Epilepsy & Behavior.

Effects of non-competitive AMPA receptor antagonists injected into some brain areas of WAG/Rij rats, an animal model of generalized absence epilepsy

R. Citraro, E. Russo, R. Gitto, 2006, Neuropharmacology.

The SIRT2 Pathway Is Involved in the Antiproliferative Effect of Flavanones in Human Leukemia Monocytic THP-1 Cells

G. De Sarro, R. Gitto, L. De Luca, 2022, Biomedicines.

The link between the AMPK/SIRT1 axis and a flavonoid‐rich extract of Citrus bergamia juice: A cell‐free, in silico, and in vitro study

R. Gitto, L. De Luca, N. Ferlazzo, 2019, Phytotherapy research : PTR.

Rational design of small molecules able to inhibit α-synuclein amyloid aggregation for the treatment of Parkinson’s disease

S. Ventura, S. Vittorio, R. Gitto, 2020, Journal of enzyme inhibition and medicinal chemistry.

Discovery of benzimidazole‐based Leishmania mexicana cysteine protease CPB2.8ΔCTE inhibitors as potential therapeutics for leishmaniasis

L. Maes, S. Ferro, A. Rescifina, 2018, Chemical biology & drug design.

5-phenyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-8(7H)-one.

G. Rosace, R. Gitto, G. Bruno, 2003, Acta crystallographica. Section C, Crystal structure communications.

Computational and synthetic approaches for developing Lavendustin B derivatives as allosteric inhibitors of HIV-1 integrase.

S. Ferro, M. Kvaratskhelia, J. Fuchs, 2016, European journal of medicinal chemistry.

Design and development of 2,3-benzodiazepine (CFM) noncompetitive AMPA receptor antagonists.

R. Gitto, A. Chimirri, Maria Zappal, 2002, Farmaco.

Solution-phase parallel synthesis of novel 1,2,3,4-tetrahydroisoquinoline-1-ones as anticonvulsant agents.

G. De Sarro, R. Gitto, A. Chimirri, 2008, Chemical & pharmaceutical bulletin.

Synthesis and anticonvulsant properties of 1,2,3,4-tetrahydroisoquinolin-1-ones

E. Russo, R. Gitto, M. Barreca, 2004 .

Binding modes of noncompetitive AMPA antagonists: a computational approach.

G. Costantino, R. Gitto, L. De Luca, 2003, Farmaco.

Electronic properties of thienodiazepine and benzodiazepine derivatives

R. Girlanda, R. Gitto, G. Martino, 1995 .

QSAR study of anticonvulsant negative allosteric modulators of the AMPA receptor.

Alba Chimirri, Gabriele Costantino, Antonio Macchiarulo, 2004, Journal of medicinal chemistry.

Synthesis and structure-active relationship of 1-aryl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline anticonvulsants.

E. Russo, S. Ferro, R. Gitto, 2010, Chemical & pharmaceutical bulletin.

Solution-phase parallel synthesis and evaluation of anticonvulsant activity of N-substituted-3,4-dihydroisoquinoline-2(1H)-carboxamides.

R. Citraro, R. Gitto, A. Chimirri, 2009, European journal of medicinal chemistry.

Synthesis and anticonvulsant evaluation of N-substituted isoquinoline AMPA receptor antagonists.

R. Citraro, R. Gitto, L. De Luca, 2008, Bioorganic & medicinal chemistry.

Determination of a potent non-competitive AMPA receptor antagonist in rat brain.

G. De Sarro, R. Gitto, A. Chimirri, 2007, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

3D Pharmacophore Models for 1,2,3,4‐Tetrahydroisoquinoline Derivatives Acting as Anticonvulsant Agents

R. Citraro, G. De Sarro, R. Gitto, 2006, Archiv der Pharmazie.

SPE-HPLC determination of new tetrahydroisoquinoline derivatives in rat plasma.

G. De Sarro, R. Gitto, A. Chimirri, 2005, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Synthesis and Structure—Active Relationship of 1-Aryl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Anticonvulsants.

E. Russo, S. Ferro, R. Gitto, 2011 .

Search for noncompetitive 2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid receptor (AMPAR) antagonists: Synthesis, pharmacological properties, and computational studies

G. De Sarro, R. Gitto, L. De Luca, 2004 .

Synthesis and pharmacological properties of new 3-ethoxycarbonyl-11H-[1,2,4]triazolo[4,5-c][2,3]benzodiazepines.

G. De Sarro, A. De Sarro, R. Gitto, 2002, Farmaco.

High-performance liquid chromatographic determination of new 2,3-benzodiazepines.

G. De Sarro, R. Gitto, A. Chimirri, 1998, Journal of chromatography. B, Biomedical sciences and applications.

COMPARATIVE NOVEL INDENO QUINOXALIN ANTICONVULSANT ACTIVITY OF N-ACETYL-1-ARYL-6,7- DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE DERIVATIVES IN RODENTS

E. Russo, R. Gitto, A. Chimirri, 2004 .

HIV-1 integrase strand-transfer inhibitors: design, synthesis and molecular modeling investigation.

Z. Debyser, F. Christ, S. Ferro, 2011, European journal of medicinal chemistry.

4,5-Dihydro-7,8-dimethoxy-1-phenyl-3H-2,3-benzodiazepin-4-one.

R. Gitto, A. Rotondo, M. Zappalà, 2001, Acta crystallographica. Section C, Crystal structure communications.

In Silico Insights towards the Identification of SARS-CoV-2 NSP13 Helicase Druggable Pockets

R. Gitto, L. De Luca, F. Ricci, 2022, Biomolecules.

Computational Studies to Discover a New NR2B/NMDA Receptor Antagonist and Evaluation of Pharmacological Profile

E. Russo, S. Ferro, R. Gitto, 2008, ChemMedChem.

Synthesis, modelling and biological characterization of 3-substituted-1H-indoles as ligands of GluN2B-containing N-methyl-d-aspartate receptors.

E. Russo, G. De Sarro, S. Ferro, 2014, Bioorganic & medicinal chemistry.

Synthesis and Structural Features of 11H-Tetrazolo〔1,5-c〕〔2,3〕benzodiazepines

R. Gitto, A. Chimirri, F. Bevacqua, 1999 .

1-Aryl-3,5-dihydro-4H-2,3-benzodiazepin-4-ones: novel AMPA receptor antagonists.

A. Constanti, V. Libri, G. De Sarro, 1997, Journal of Medicinal Chemistry.

Synthesis and biological characterization of 3-substituted-1H-indoles as ligands of GluN2B-containing N-methyl-D-aspartate receptors.

E. Russo, G. De Sarro, S. Ferro, 2011, Journal of medicinal chemistry.

Synthesis and biological characterization of 3-substituted 1H-indoles as ligands of GluN2B-containing N-methyl-D-aspartate receptors. Part 2.

E. Russo, G. De Sarro, S. Ferro, 2012, Journal of medicinal chemistry.

Evaluation of the In Vitro Antifungal Activity of Novel Arylsulfonamides against Candida spp.

D. Barreca, G. Mandalari, R. Gitto, 2023, Microorganisms.

Exploring Molecular Contacts of MUC1 at CIN85 Binding Interface to Address Future Drug Design Efforts

Maria Rita Gulotta, Ugo Perricone, R. Gitto, 2021, International journal of molecular sciences.

Ligand-Based Discovery of a Small Molecule as Inhibitor of α-Synuclein Amyloid Formation

S. Ventura, R. Gitto, L. De Luca, 2022, International Journal of Molecular Sciences.

Structure-guided design of new indoles as negative allosteric modulators (NAMs) of N-methyl-D-aspartate receptor (NMDAR) containing GluN2B subunit.

E. Russo, G. De Sarro, S. Ferro, 2016, Bioorganic & medicinal chemistry.

Targeting GluN2B‐Containing N‐Methyl‐D‐aspartate Receptors: Design, Synthesis, and Binding Affinity Evaluation of Novel 3‐Substituted Indoles

S. Ferro, R. Gitto, L. D. Luca, 2014, Archiv der Pharmazie.

Combined Strategies for the Discovery of Ionotropic Glutamate Receptor Antagonists

S. Ferro, R. Gitto, A. Chimirri, 2009, ChemMedChem.

Synthesis, computational studies and assessment of in vitro inhibitory activity of umbelliferon-based compounds against tumour-associated carbonic anhydrase isoforms IX and XII

C. Supuran, C. Capasso, A. Angeli, 2020, Journal of enzyme inhibition and medicinal chemistry.

Discovery and computational studies of piperidine/piperazine-based compounds endowed with sigma receptor affinity

R. Gitto, L. De Luca, A. Marrazzo, 2023, RSC medicinal chemistry.

Electronic and conformational properties of 2,3-benzodiazepine derivatives

R. Girlanda, R. Gitto, A. Chimirri, 1996 .

In Silico Strategy for Targeting the mTOR Kinase at Rapamycin Binding Site by Small Molecules

E. Russo, S. Vittorio, R. Gitto, 2021, Molecules.

Computational and synthetic approaches for developing Lavendustin B derivatives as allosteric inhibitors of HIV-1 integrase.

S. Ferro, M. Kvaratskhelia, J. Fuchs, 2016, European journal of medicinal chemistry.

Indole derivatives as dual-effective agents for the treatment of neurodegenerative diseases: synthesis, biological evaluation, and molecular modeling studies.

S. Ferro, R. Gitto, L. De Luca, 2013, Bioorganic & medicinal chemistry.

Structure-based design of a phosphotyrosine-masked covalent ligand targeting the E3 ligase SOCS2

K. Haubrich, A. Ciulli, R. Gitto, 2023, Nature communications.