Diogo Latino

发表

Genome-scale classification of metabolic reactions: a chemoinformatics approach.

J. Aires-de-Sousa, Diogo Latino, 2006, Angewandte Chemie.

Classification of chemical reactions and chemoinformatic processing of enzymatic transformations.

J. Aires-de-Sousa, Diogo Latino, 2011, Methods in molecular biology.

Effects of Natural Monoamine Oxidase Inhibitors on Anxiety-Like Behavior in Zebrafish

M. Peitsch, J. Hoeng, K. Koshibu, 2021, Frontiers in Pharmacology.

Evaluating the environmental parameters that determine aerobic biodegradation half-lives of pesticides in soil with a multivariable approach.

K. Fenner, D. Helbling, Diogo Latino, 2018, Chemosphere.

Automatic NMR-Based Identification of Chemical Reaction Types in Mixtures of Co-Occurring Reactions

J. Aires-de-Sousa, Diogo Latino, 2014, PloS one.

Mapping Potential Energy Surfaces by Neural Networks : The ethanol/Au(111) interface

Rui P. S. Fartaria, J. Aires-de-Sousa, Diogo Latino, 2008 .

Neural networks to approach potential energy surfaces: Application to a molecular dynamics simulation

J. Aires-de-Sousa, Diogo Latino, F. Freitas, 2007 .

Design, synthesis and biological evaluation of novel isoniazid derivatives with potent antitubercular activity.

Vasyl Kovalishyn, João Aires-de-Sousa, Jorge Ramos, 2014, European journal of medicinal chemistry.

Eawag-Soil in enviPath: a new resource for exploring regulatory pesticide soil biodegradation pathways and half-life data.

S. Kramer, E. Schmid, K. Fenner, 2017, Environmental science. Processes & impacts.

Systems biology reveals anatabine to be an NRF2 activator

Dimitris E. Messinis, Rémi H. J. Dulize, M. Peitsch, 2022, Frontiers in Pharmacology.

A Chemoinformatics Approach to the Discovery of Lead-Like Molecules from Marine and Microbial Sources En Route to Antitumor and Antibiotic Drugs

Susana P. Gaudêncio, Diogo Latino, Florbela Pereira, 2014, Marine drugs.

Estimation of Mayr electrophilicity with a quantitative structure-property relationship approach using empirical and DFT descriptors.

J. Aires-de-Sousa, Diogo Latino, Florbela Pereira, 2011, The Journal of organic chemistry.

Automatic learning for the classification of chemical reactions and in statistical thermodynamics

Diogo Alexandre Rosa Serra Latino, Diogo Latino, 2008 .

Systems pharmacology investigation of mechanism of action of nutraceuticals

Manuel C. Peitsch, Carine Poussin, Julia Hoeng, 2021 .

Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals

Qing-You Zhang, Chengcheng Wu, Florbela Pereira, 2017, J. Chem. Inf. Model..

Assignment of EC Numbers to Enzymatic Reactions with MOLMAP Reaction Descriptors and Random Forests

Diogo A. R. S. Latino, João Aires-de-Sousa, J. Aires-de-Sousa, 2009, J. Chem. Inf. Model..

QSAR-Assisted Virtual Screening of Lead-Like Molecules from Marine and Microbial Natural Sources for Antitumor and Antibiotic Drug Discovery

Susana P. Gaudêncio, Florbela Pereira, Diogo A. R. S. Latino, 2015, Molecules.

enviPath – The environmental contaminant biotransformation pathway resource

Emanuel Schmid, Stefan Kramer, Martin Gütlein, 2015, Nucleic Acids Res..

Expert System for Predicting Reaction Conditions: The Michael Reaction Case

Dragos Horvath, Gilles Marcou, Alexandre Varnek, 2015, J. Chem. Inf. Model..

Comparison of Multiple Linear Regressions and Neural Networks based QSAR models for the design of new antitubercular compounds.

Cristina Ventura, Filomena Martins, Diogo Latino, 2013, European journal of medicinal chemistry.

Approach to Potential Energy Surfaces by Neural Networks. A Review of Recent Work

Diogo A. R. S. Latino, João Aires-de-Sousa, Rui P. S. Fartaria, 2010 .

A big data approach to the ultra-fast prediction of DFT-calculated bond energies

Xiaohui Qu, Diogo A. R. S. Latino, João Aires-de-Sousa, 2013, Journal of Cheminformatics.

Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps

Qing-You Zhang, Diogo A. R. S. Latino, João Aires-de-Sousa, 2008, Bioinform..

Effects of nicotinic acetylcholine receptor-activating alkaloids on anxiety-like behavior in zebrafish

M. Peitsch, J. Hoeng, K. Koshibu, 2021, Journal of Natural Medicines.

Synthesis and Biological Evaluation of Hybrid 1,5- and 2,5-Disubstituted Indoles as Potentially New Antitubercular Agents.

J. Aires-de-Sousa, M. Viveiros, J. Ramos, 2017, Medicinal chemistry.

Exploration of Quantitative Structure ? Reactivity Relationships for the Estimation of Mayr Nucleophilicity

Florbela Pereira, Diogo A. R. S. Latino, Diogo Latino, 2015 .

Estimation of Mayr electrophilicity with a quantitative structure-property relationship approach using empirical and DFT descriptors.

J. Aires-de-Sousa, Diogo Latino, Florbela Pereira, 2011, The Journal of organic chemistry.

Automatic Perception of Chemical Similarities Between Metabolic Pathways

João Aires-de-Sousa, J. Aires-de-Sousa, Diogo Latino, 2012, Molecular informatics.