Personal information

Other IDs

Scopus Author ID: 54788763300

Keywords

QSAR, Molecular Topology, Drug Design, Computer Aided Drug Design

Countries

Spain, Italy

Activities

Collapse all

Employment (3)

University of Valencia: Valencia, ES

2017-06-15 to present | Postdoctoral Researcher (Physical Chemistry)
Employment
Source: Self-asserted source
Riccardo Zanni

University of Malaga: Málaga, ES

2016-01-15 to 2017-06-15 | Postdoctoral Researcher (Microbiology)
Employment
Source: Self-asserted source
Riccardo Zanni

University of Valencia: Valencia, ES

2012-03-01 to 2014-08-15 | Fellow Researcher (Physical Chemistry)
Employment
Source: Self-asserted source
Riccardo Zanni

Education and qualifications (5)

University of Valencia: Valencia, ES

2012-03-15 to 2016-02-26 | International Ph.D. in Biomedicine and Pharmacy
Education
Source: Self-asserted source
Riccardo Zanni

Universidad Internacional de La Rioja: Madrid, Madrid, ES

2013-03-10 to 2014-02-21 | Master "High School Teaching and Language Teaching"
Education
Source: Self-asserted source
Riccardo Zanni

University of Valencia: Valencia, ES

2012-03-15 to 2013-05-09 | Master: "Scientific research and rational use of medicines"
Education
Source: Self-asserted source
Riccardo Zanni

University of Bologna: Bologna, Emilia-Romagna, IT

2008-10-06 to 2011-03-06 | Pharmacy
Education
Source: Self-asserted source
Riccardo Zanni

University of Bologna: Bologna, Emilia-Romagna, IT

2004-10-06 to 2008-07-15 | Medical sales representative
Education
Source: Self-asserted source
Riccardo Zanni

Works (32)

Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase

Journal of Agricultural and Food Chemistry
2024-02-07 | Journal article
DOI: 10.1021/acs.jafc.3c05258
Contributors: Maria Galvez-Llompart; Riccardo Zanni; David Vela-Corcía; Álvaro Polonio; Facundo Perez-Gimenez; Jesús Martínez-Cruz; Diego Romero; Dolores Fernández-Ortuño; Alejandro Pérez-García; Jorge Galvez
Source: check_circle
Crossref

Elucidating the mechanism of action of mycotoxins through machine learning-driven QSAR models: Focus on lipid peroxidation

Food and Chemical Toxicology
2023-12 | Journal article
DOI: 10.1016/j.fct.2023.114120
Contributors: Maria Galvez-Llompart; Riccardo Zanni; Lara Manyes; Giuseppe Meca
Source: check_circle
Crossref

Rational Design of Chitin Deacetylase Inhibitors for Sustainable Agricultural Use Based on Molecular Topology

Journal of Agricultural and Food Chemistry
2022-10-19 | Journal article
DOI: 10.1021/acs.jafc.2c02377
Contributors: Riccardo Zanni; Jesús Martínez-Cruz; María Gálvez-Llompart; Dolores Fernández-Ortuño; Diego Romero; Ramón García-Domènech; Alejandro Pérez-García; Jorge Gálvez
Source: check_circle
Crossref

COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics

Biomedicines
2022-06-07 | Journal article
DOI: 10.3390/biomedicines10061342
Contributors: Maria Galvez-Llompart; Riccardo Zanni; Jorge Galvez; Subhash C. Basak; Sagar M. Goyal
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease

Pharmaceuticals
2022-01-14 | Journal article
DOI: 10.3390/ph15010094
Contributors: Maria Galvez-Llompart; Riccardo Zanni; Ramon Garcia-Domenech; Jorge Galvez
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Computational analysis of macrolides as SARS-CoV-2 main protease inhibitors: a pattern recognition study based on molecular topology and validated by molecular docking

New Journal of Chemistry
2021 | Journal article
DOI: 10.1039/D0NJ05983H
Contributors: Riccardo Zanni; Maria Galvez-Llompart; Jorge Galvez
Source: check_circle
Crossref

Chitin Deacetylase, a Novel Target for the Design of Agricultural Fungicides

Journal of Fungi
2021-11 | Journal article | Author
DOI: 10.3390/jof7121009
Contributors: Jesús Martínez-Cruz; Álvaro Polonio; Riccardo Zanni; Diego Francisco Romero Hinojosa; Jorge Galvez; DOLORES FERNÁNDEZ-ORTUÑO; Alejandro Pérez García
Source: check_circle
Multidisciplinary Digital Publishing Institute
grade
Preferred source (of 2)‎

Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach

Journal of Chemical Information and Modeling
2021-06-28 | Journal article
DOI: 10.1021/acs.jcim.0c01468
Contributors: Maria Galvez-Llompart; Riccardo Ocello; Laura Rullo; Serena Stamatakos; Irene Alessandrini; Riccardo Zanni; Iñaki Tuñón; Andrea Cavalli; Sanzio Candeletti; Matteo Masetti et al.
Source: check_circle
Crossref

Macrolides May Prevent Severe Acute Respiratory Syndrome Coronavirus 2 Entry into Cells: A Quantitative Structure Activity Relationship Study and Experimental Validation

Journal of Chemical Information and Modeling
2021-04-26 | Journal article
DOI: 10.1021/acs.jcim.0c01394
Contributors: Jorge Galvez; Riccardo Zanni; Maria Galvez-Llompart; Jose Maria Benlloch
Source: check_circle
Crossref

DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology

Molecules
2019-02 | Journal article | Author
DOI: 10.3390/molecules24040736
Contributors: Inma García-Pereira; Riccardo Zanni; Maria Galvez-Llompart; Jorge Galvez; Ramón García-Domenech
Source: check_circle
Multidisciplinary Digital Publishing Institute
grade
Preferred source (of 2)‎

Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge?

Current neuropharmacology
2018 | Journal article
DOI: 10.2174/1570159X15666171129102042
EID:

2-s2.0-85052489553
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

DOES A HALOGENATED INDOLE DERIVATIVE PREVENT COLORECTAL CANCER ASSOCIATED TO ULCERATIVE COLITIS IN C57BL/6 MICE?

BASIC & CLINICAL PHARMACOLOGY & TOXICOLOGY
2018 | Conference paper
Source: Self-asserted source
Riccardo Zanni

Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry

Molecular Diversity
2018 | Journal article
DOI: 10.1007/s11030-018-9879-3
EID:

2-s2.0-85054588688
Contributors: Zanni, R.; Galvez-Llompart, M.; Garcia-Pereira, I.; Galvez, J.; Garcia-Domenech, R.
Source: Self-asserted source
Riccardo Zanni via Scopus - Elsevier

Molecular Topology as a Powerful Tool for Searching for New Repellents and Novel Drugs against Diseases Transmitted by Mosquitoes

Computational Design of Chemicals for the Control of Mosquitoes and Their Diseases
2017 | Book chapter
Source: Self-asserted source
Riccardo Zanni

Molecular topology: A new strategy for antimicrobial resistance control

European journal of medicinal chemistry
2017 | Journal article
DOI: 10.1016/j.ejmech.2017.05.055
EID:

2-s2.0-85020104017
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

The Past within the Future. Graph Eigenvalues as Powerful Discriminant Variables in Drug Design

MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY
2017 | Journal article
EID:

2-s2.0-85018843436
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

A Review: QSAR Multi-target in Drug Discovery

Current Computer Aided-Drug Design
2016 | Journal article
Source: Self-asserted source
Riccardo Zanni

Latest advances in molecular topology applications for drug discovery

Expert opinion on drug discovery
2015 | Journal article
DOI: 10.1517/17460441.2015.1062751
EID:

2-s2.0-84938918797
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

Novel cancer chemotherapy hits by molecular topology: Dual akt and beta-catenin inhibitors

PloS one
2015 | Journal article
DOI: 10.1371/journal.pone.0124244
EID:

2-s2.0-84929485325
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

Novel Protective Effect Of An Indol Derivate On Dss-induced Acute Colitis In Balb/c Mice

Basic & Clinical Pharmacology & Toxicology
2015 | Journal article
Source: Self-asserted source
Riccardo Zanni

Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

Molecular diversity
2015 | Journal article
DOI: 10.1007/s11030-015-9575-5
EID:

2-s2.0-84939950434
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

QSAR multi-target in drug discovery: A review

Current Computer-Aided Drug Design
2014 | Journal article
DOI: 10.2174/157340991002140708105124
EID:

2-s2.0-84904733491
Contributors: Zanni, R.; Gálvez-Llompart, M.; Gálvez, J.; García-Domenech, R.
Source: Self-asserted source
Riccardo Zanni via Scopus - Elsevier

QSAR multi-target in drug discovery: a review.

Current computer-aided drug design
2014 | Journal article
Source: Self-asserted source
Riccardo Zanni

The prediction of human intestinal absorption based on the molecular structure

Current drug metabolism
2014 | Journal article
EID:

2-s2.0-84925731044
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

Advances in the molecular modeling and quantitative structure-activity relationship-based design for antihistamines

Expert Opinion on Drug Discovery
2013 | Journal article
DOI: 10.1517/17460441.2013.748745
EID:

2-s2.0-84874318905
Contributors: Galvez, J.; Galvez-Llompart, M.; Zanni, R.; Garcia-Domenech, R.
Source: Self-asserted source
Riccardo Zanni via Scopus - Elsevier

Modeling anti-allergic natural compounds by molecular topology

Combinatorial chemistry & high throughput screening
2013 | Journal article
DOI: 10.2174/1386207311316080005
EID:

2-s2.0-84882312142
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

Molecular topology - Dissimilar similarities

Drug Discovery Today: Technologies
2013 | Journal article
DOI: 10.1016/j.ddtec.2013.05.001
EID:

2-s2.0-84886280327
Contributors: Galvez, J.; Galvez-Llompart, M.; Zanni, R.; Garcia-Domenech, R.
Source: Self-asserted source
Riccardo Zanni via Scopus - Elsevier

QSAR methods for the discovery of new inflammatory bowel disease drugs

Expert opinion on drug discovery
2013 | Journal article
DOI: 10.1517/17460441.2013.800043
EID:

2-s2.0-84880735278
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

Selection of nutraceutical compounds as COX inhibitors by molecular topology

Medicinal Chemistry Research
2013 | Journal article
DOI: 10.1007/s00044-012-0361-y
EID:

2-s2.0-84878819896
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎

Molecular topology application in the search for new active compounds derived from 4-nitro-imidazol against Trypanosoma brucei

ANALES DE LA REAL ACADEMIA NACIONAL DE FARMACIA
2012 | Conference paper
Source: Self-asserted source
Riccardo Zanni

Molecular topology application in the search for new active compounds derived from 4-nitro-imidazol against Trypanosoma brucei,Aplicación de la topología molecular en la búsqueda de nuevos compuestos derivados del 4-nitro-imidazol activos frente al Tripanosoma brucei

Anales de la Real Academia Nacional de Farmacia
2012 | Journal article
EID:

2-s2.0-84883100484
Contributors: Fernández, B.G.; Zanni, R.; Pellicer, M.; Galvez-Llompart, M.; Garcia-Domenech, R.
Source: Self-asserted source
Riccardo Zanni via Scopus - Elsevier

Modeling natural anti-inflammatory compounds by molecular topology

International journal of molecular sciences
2011 | Journal article
DOI: 10.3390/ijms12129481
EID:

2-s2.0-84055190974
Source: Self-asserted source
Riccardo Zanni
grade
Preferred source (of 2)‎
How many people are using ORCID?