Gianni Podda - Concepedia

Author

Gianni Podda

University of Cagliari

Also Known As

G Podda, G. PODDA, G. Podda, Gianni Podda

174

Publications

1.6K

Citations

H-Index

Concepts

All Affiliations

University of Cagliari Universidade de Santiago de Compostela Istituto di Farmacologia Traslazionale Universidade do Porto Istituto Nazionale di Fisica Nucleare, Sezione di Cagliari

About

Gianni Podda is an author at University of Cagliari specializing in organic chemistry, natural sciences, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	23	563
2	Medicine	12	12	565
3	Natural Sciences	12	18	412
4	Biochemistry	12	15	531
5	Health Sciences	1	1	37

Gianni Podda

Publications

1.3K

Citations

H-Index

Page 1

	Year	Citations
Lipophilic phenolic antioxidants: Correlation between antioxidant profile, partition coefficients and redox properties Fernanda M.F. Roleira, Christophe Siquet, Elizabeta Orrù, Bioorganic & Medicinal Chemistry Antioxidant ProfileBiochemistryMedicineLipid PeroxidationWine Perception	2010	111
Tyrosinase Inhibitor Activity of Coumarin-Resveratrol Hybrids Antonella Fais, Marcella Corda, Benedetta Era, Molecules Medicinal ChemistryTyrosinase Inhibitory ActivityPolyphenolicsTyrosinase Inhibitor ActivityBiochemistry	2009	77
Prediction of Enzyme Classes from 3D Structure: A General Model and Examples of Experimental-Theoretic Scoring of Peptide Mass Fingerprints of <i>Leishmania</i> Proteins Riccardo Concu, María Auxiliadora Dea‐Ayuela, Lázaro G. Pérez‐Montoto, Journal of Proteome Research EngineeringStructural BioinformaticsBiomolecular Structure PredictionMolecular BiologyPeptide Mass Fingerprints	2009	77
Synthesis and Vasorelaxant and Platelet Antiaggregatory Activities of a New Series of 6-Halo-3-phenylcoumarins Elías Quezada, Giovanna Delogu, Carmen Picciau, Molecules EngineeringOrganic ChemistryPharmacotherapyNew SeriesPlatelet Aggregation	2010	72
Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems Maykel Cruz‐Monteagudo, Humberto González‐Díaz, Guillermı́n Agüero-Chapin, Journal of Computational Chemistry	2007	72
Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives Giovanna Delogu, Carmen Picciau, Giulio Ferino, European Journal of Medicinal Chemistry 3-Heteroarylcoumarin DerivativesBiochemistryMedicineHeterocycle ChemistryDrug Development	2011	66
Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices Humberto González‐Díaz, Yunierkis Pérez‐Castillo, Gianni Podda, Journal of Computational Chemistry	2007	61
Nonhydrated anion transfer from the aqueous to the organic phase: enhancement of nucleophilic reactivity in phase-transfer catalysis Dario Landini, Angelamaria Maia, Gianni Podda The Journal of Organic Chemistry Chemical EngineeringEngineeringAnion TransferChemical AnalysisPhase-transfer Catalysisdario Landini	1982	60
3D entropy and moments prediction of enzyme classes and experimental-theoretic study of peptide fingerprints in Leishmania parasites Riccardo Concu, María Auxiliadora Dea‐Ayuela, Lázaro G. Pérez‐Montoto, Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics EngineeringEnzyme ClassesBiomolecular Structure PredictionComputational BiologyMolecular Biology	2009	58
2D‐RNA‐coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function Humberto González‐Díaz, Guillermı́n Agüero-Chapin, Javier Varona, Journal of Computational Chemistry	2007	55

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