Diogo A. R. S. Latino

University of Teacher Education Zug — Switzerland

Computer Science · Physical Sciences

17h-index1.3kcitations44works4.62yr avg
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Research Topics

Computational Drug Discovery Methods(13), Machine Learning in Materials Science(8), Advanced Chemical Physics Studies(5), Microbial Metabolic Engineering and Bioproduction(5), Machine Learning in Bioinformatics(5)

Publications44 total

Impact of Electron Beam Treatment and Storage Duration on Microbial Stability and Phytochemical Integrity in Hemp Flowers
Molecules·2025Open Access
Exploring Aroma and Flavor Diversity in Cannabis sativa L.—A Review of Scientific Developments and Applications
Molecules·2025· 6 citedOpen Access
Monoamine Oxidase Inhibitors Present in Tobacco Modulate Dopamine Balance Via the Dopamine Transporter
ACS Chemical Neuroscience·2025· 1 citedOpen Access
A multi-market comparison of composition, formulation, and label content of CBD e-liquids
iScience·2024· 3 citedOpen Access
Opportunities, Challenges, and Scientific Progress in Hemp Crops
Molecules·2024· 16 citedOpen Access
Δ9-Tetrahydrocannabinol (THC): A Critical Overview of Recent Clinical Trials and Suggested Guidelines for Future Research
Journal of Clinical Medicine·2024· 6 citedOpen Access
A Multi-Market Assessment of CBD E-Liquids: Composition, Formulation and Label Content Comparison
SSRN Electronic Journal·2024Open Access
Systems biology reveals anatabine to be an NRF2 activator
Frontiers in Pharmacology·2022· 8 citedOpen Access
Effects of nicotinic acetylcholine receptor-activating alkaloids on anxiety-like behavior in zebrafish
Journal of Natural Medicines·2021· 10 citedOpen Access
Effects of Natural Monoamine Oxidase Inhibitors on Anxiety-Like Behavior in Zebrafish
Frontiers in Pharmacology·2021· 24 citedOpen Access
List of contributors
Elsevier eBooks·2021
Systems pharmacology investigation of mechanism of action of nutraceuticals
Elsevier eBooks·2021· 4 cited
Evaluating the environmental parameters that determine aerobic biodegradation half-lives of pesticides in soil with a multivariable approach
Chemosphere·2018· 43 cited
Geometries and Dipole Moments calculated by B3LYP/6-31G(d,p) for 10071 Organic Molecular Structures
Figshare·2017· 1 citedOpen Access
Synthesis and Biological Evaluation of Hybrid 1,5- and 2,5-Disubstituted Indoles as Potentially New Antitubercular Agents
Medicinal Chemistry·2017· 6 cited
Eawag-Soil in enviPath: a new resource for exploring regulatory pesticide soil biodegradation pathways and half-life data
Environmental Science Processes & Impacts·2017· 58 cited
Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals
Journal of Chemical Information and Modeling·2016· 227 cited
Energies of the HOMO and LUMO Orbitals for 111725 Organic Molecules Calculated by DFT B3LYP / 6-31G*
Figshare·2016· 2 citedOpen Access
enviPath – The environmental contaminant biotransformation pathway resource
Nucleic Acids Research·2015· 195 citedOpen Access
Exploration of Quantitative StructureReactivity Relationships for the Estimation of <i>Mayr</i> Nucleophilicity
Helvetica Chimica Acta·2015· 2 cited
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Frequent Co-authors

João Aires‐de‐Sousa(21), Julia Hoeng(10), Florbela Pereira(6), Filomena F. M. Freitas(5), Fernando M. S. Silva Fernandes(5), Walter K. Schlage(5), Filomena Martins(4), Rui P. S. Fartaria(4), Manuel C. Peitsch(4), Qingyou Zhang(3), Kathrin Fenner(3), Cristina Ventura(3), Jorge Ramos(3), Miguel Viveiros(3), Anatoly Mazurov(3), Jörg Wicker(2), Martin Gütlein(2), Emanuel Schmid(2), Stefan Krämer(2), Susana Santos(2)