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TITLE: Computational Modeling on Binding Interactions of Cyclodextrins with the Human Multidrug Resistance P-glycoprotein Toward Efficient Drug-delivery System Applications
AUTHORS: Michael González-Durruthy; Riccardo Concu ; Maria Natália Dias Soeiro Cordeiro ; Laura F Osmari Vendrame; Mirkos Ortiz Martins; Ivana Zanella; Juan Manuel Ruso;
PUBLISHED: 2023, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 23, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
2
TITLE: MOZART, a QSAR Multi-Target Web-Based Tool to Predict Multiple Drug-Enzyme Interactions  Full Text
AUTHORS: Concu, Riccardo ; Cordeiro, Maria Natalia Dias Soeiro ; Perez Perez, Martin; Fdez Riverola, Florentino;
PUBLISHED: 2023, SOURCE: MOLECULES, VOLUME: 28, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
3
TITLE: Recent Advances in Computer Aided Drug Design
AUTHORS: Concu, Riccardo ; Gupta, Umesh; Goyal, Amit K.;
PUBLISHED: 2023, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 23, ISSUE: 1
INDEXED IN: Scopus WOS
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TITLE: Computational Biology: A New Frontier in Applied Biology
AUTHORS: Toma, M; Concu, R ;
PUBLISHED: 2021, SOURCE: BIOLOGY-BASEL, VOLUME: 10, ISSUE: 5
INDEXED IN: Scopus WOS CrossRef: 1
IN MY: ORCID
7
TITLE: Developing a Multi-target Model to Predict the Activity of Monoamine Oxidase A and B Drugs
AUTHORS: Concu, R ; Gonzalez Durruthy, M ; Cordeiro, MNDS ;
PUBLISHED: 2020, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 20, ISSUE: 18
INDEXED IN: Scopus WOS CrossRef: 7
IN MY: ORCID
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TITLE: New Computational Approaches Aimed at the Prediction of More Selective and Active Drugs
AUTHORS: Concu, R ;
PUBLISHED: 2020, SOURCE: CURRENT TOPICS IN MEDICINAL CHEMISTRY, VOLUME: 20, ISSUE: 18
INDEXED IN: Scopus WOS CrossRef: 2
IN MY: ORCID
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TITLE: On the relevance of feature selection algorithms while developing non-linear QSARs
AUTHORS: Concu, R ; Cordeiro, MNDS ;
PUBLISHED: 2020, SOURCE: Methods in Pharmacology and Toxicology
INDEXED IN: Scopus CrossRef: 2
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