Diogo A. R. S. Latino

According to our database, Diogo A. R. S. Latino authored at least 6 papers between 2008 and 2017.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2017

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

Florbela Pereira, Kaixia Xiao, Diogo A. R. S. Latino, Chengcheng Wu, Qing-You Zhang, João Aires-de-Sousa

J. Chem. Inf. Model., 2017

2015

Expert System for Predicting Reaction Conditions: The Michael Reaction Case.

Gilles Marcou, João Aires-de-Sousa, Diogo A. R. S. Latino, Aurélie de Luca, Dragos Horvath, V. Rietsch, Alexandre Varnek

J. Chem. Inf. Model., 2015

2013

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

J. Cheminformatics, 2013

2009

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

Diogo A. R. S. Latino, João Aires-de-Sousa

J. Chem. Inf. Model., 2009

2008

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

Diogo A. R. S. Latino

PhD thesis, 2008

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

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

Bioinform., 2008