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L
Latino, DARS.
2008.
Redes Neuronais em Termodinâmica Estatística e na Classificação Automática de Reacções Químicas
.
FCT/UNL. , Lisboa
Latino, DARS, Aires-de-Sousa J.
2009.
Assignment of EC Numbers to Enzymatic Reactions with MOLMAP Reaction Descriptors and Random Forests
.
J. Chem. Inf. Model. . 49(7):1839–1846.
Website
Latino, DARS, Zhang Q-Y, Aires-de-Sousa J.
2008.
Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps
.
Bioinformatics. 24(19):2236-2244.
Website
Latino, DARS, Aires-de-Sousa J.
2011.
Classification of Chemical Reactions and Chemoinformatics Approaches to Enzymatic Transformations
.
Chemoinformatics and Computational Chemical Biology. (
Jürgen Bajorath
, Ed.).:325-340.: Humana Press (Springer)
Latino, DARS, Aires-de-Sousa J.
2012.
Automatic Perception of Chemical Similarities Between Metabolic Pathways
.
Molecular Informatics. (31):135-144.
Website
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Recent Publications
Models for Identification of Erroneous Atom-to-Atom Mapping of Reactions Performed by Automated Algorithms
NavMol 2.0 – A Molecular Structure Navigator/Editor for Blind and Visually Impaired Users
A big data approach to the ultra-fast prediction of DFT-calculated bond energies
Redes Neuronais em Termodinâmica Estatística e na Classificação Automática de Reacções Químicas
Classification of Chemical Reactions and Chemoinformatics Approaches to Enzymatic Transformations
MOLinsight: A Web Portal for the Processing of Molecular Structures by Blind Students
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