1
TITLE: A big data approach to the ultra-fast prediction of DFT-calculated bond energies  Full Text
AUTHORS: Xiaohui H Qu; Diogo A R S Latino ; Joao Aires de Sousa ;
PUBLISHED: 2013, SOURCE: JOURNAL OF CHEMINFORMATICS, VOLUME: 5, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef
3
TITLE: Automatic Perception of Chemical Similarities Between Metabolic Pathways  Full Text
AUTHORS: Diogo A R S Latino ; Joao Aires de Sousa ;
PUBLISHED: 2012, SOURCE: MOLECULAR INFORMATICS, VOLUME: 31, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
4
TITLE: Classification of chemical reactions and chemoinformatic processing of enzymatic transformations.
AUTHORS: Latino, DA ; Aires de Sousa, J ;
PUBLISHED: 2011, SOURCE: Methods in molecular biology (Clifton, N.J.), VOLUME: 672
INDEXED IN: Scopus
IN MY: ORCID
6
TITLE: Approach to Potential Energy Surfaces by Neural Networks. A Review of Recent Work  Full Text
AUTHORS: Diogo A R S Latino ; Rui P S Fartaria; Filomena F M Freitas; Joao Aires De Sousa ; Fernando M S S Silva Fernandes ;
PUBLISHED: 2010, SOURCE: 7th European Conference on Computational Chemistry in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 110, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
7
TITLE: Assignment of EC Numbers to Enzymatic Reactions with MOLMAP Reaction Descriptors and Random Forests  Full Text
AUTHORS: Diogo A R S Latino ; Joao Aires de Sousa ;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 49, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef
8
TITLE: Computer simulation of solution/electrode interfaces
AUTHORS: Silva Fernandes, FMS ; Fartaria, RPS; Latino, DARS ; Freitas, FFM;
PUBLISHED: 2008, SOURCE: Portugaliae Electrochimica Acta, VOLUME: 26, ISSUE: 1
INDEXED IN: Scopus
IN MY: ORCID
9
TITLE: Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps  Full Text
AUTHORS: Diogo A R S Latino ; Qing You Zhang; Joao Aires de Sousa ;
PUBLISHED: 2008, SOURCE: BIOINFORMATICS, VOLUME: 24, ISSUE: 19
INDEXED IN: Scopus WOS CrossRef
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