Florbela Pereira
Florbela Pereira
LAQV and REQUIMTE, Departamento de Química, Faculdade de Ciências e Tecnologia, Universidade Nova de
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Dereplication: racing to speed up the natural products discovery process
SP Gaudêncio, F Pereira
Natural product reports 32 (6), 779-810, 2015
Machine learning methods to predict density functional theory B3LYP energies of HOMO and LUMO orbitals
F Pereira, K Xiao, DARS Latino, C Wu, Q Zhang, J Aires-de-Sousa
Journal of chemical information and modeling 57 (1), 11-21, 2017
Computational methodologies in the exploration of marine natural product leads
F Pereira, J Aires-de-Sousa
Marine Drugs 16 (7), 236, 2018
MOLinsight: A web portal for the processing of molecular structures by blind students
F Pereira, J Aires-de-Sousa, VDB Bonifacio, P Mata, AM Lobo
Journal of Chemical Education 88 (3), 361-362, 2011
A chemoinformatics approach to the discovery of lead-like molecules from marine and microbial sources en route to antitumor and antibiotic drugs
F Pereira, DARS Latino, SP Gaudêncio
Marine drugs 12 (2), 757-778, 2014
Sonified infrared spectra and their interpretation by blind and visually impaired students
F Pereira, JC Ponte-e-Sousa, RPS Fartaria, VDB Bonifácio, P Mata, ...
Journal of chemical education 90 (8), 1028-1031, 2013
Triterpenes from Acacia Dealbata
FBM Pereira, FMJ Domingues, AMS Silva
Natural Product Letters 8 (2), 97-103, 1996
The Madeira Archipelago as a significant source of marine-derived actinomycete diversity with anticancer and antimicrobial potential
A Prieto-Davó, T Dias, SE Gomes, S Rodrigues, Y Parera-Valadez, ...
Frontiers in microbiology 7, 1594, 2016
Interactions of Omeprazole and Precursors with beta-Cyclodextrin Host Molecules
SS Braga, P Ribeiro-Claro, M Pillinger, IS Gonçalves, AC Fernandes, ...
Journal of inclusion phenomena and macrocyclic chemistry 47 (1-2), 47-52, 2003
Have marine natural product drug discovery efforts been productive and how can we improve their efficiency?
F Pereira
Expert Opinion on Drug Discovery 14 (8), 717-722, 2019
Estimation of mayr electrophilicity with a quantitative structure–property relationship approach using empirical and DFT descriptors
F Pereira, DARS Latino, J Aires-de-Sousa
The Journal of Organic Chemistry 76 (22), 9312-9319, 2011
QSAR-assisted virtual screening of lead-like molecules from marine and microbial natural sources for antitumor and antibiotic drug discovery
F Pereira, DARS Latino, SP Gaudêncio
Molecules 20 (3), 4848-4873, 2015
NavMol 2.0 – A Molecular Structure Navigator/Editor for Blind and Visually Impaired Users
RPS Fartaria, F Pereira, VDB Bonifácio, P Mata, J Aires‐de‐Sousa, ...
European Journal of Organic Chemistry 2013 (8), 1415-1419, 2013
Encapsulation of sodium nimesulide and precursors in β-cyclodextrin
SS Braga, P Ribeiro-Claro, M Pillinger, IS Gonçalves, F Pereira, ...
Organic & biomolecular chemistry 1 (5), 873-878, 2003
Machine learning for the prediction of molecular dipole moments obtained by density functional theory
F Pereira, J Aires-de-Sousa
Journal of cheminformatics 10 (1), 1-11, 2018
Desenvolvimentos no ensino da Química a cegos e a grandes amblíopes
F Pereira, JA SOUSA, P Mata, AM Lobo
Boletim da Sociedade Portuguesa de Química 112, 7-15, 2009
Prediction of the anomeric configuration, type of linkage, and residues in disaccharides from 1D 13C NMR data
F Pereira
Carbohydrate research 346 (7), 960-972, 2011
Intra‐clade metabolomic profiling of MAR4 Streptomyces from the Macaronesia Atlantic region reveals a source of anti‐biofilm metabolites
A Bauermeister, F Pereira, IR Grilo, CC Godinho, M Paulino, V Almeida, ...
Environmental microbiology 21 (3), 1099-1112, 2019
A computer-driven approach to discover natural product leads for methicillin-resistant staphylococcus aureus infection therapy
T Dias, SP Gaudêncio, F Pereira
Marine drugs 17 (1), 16, 2019
In silico HCT116 human colon cancer cell-based models en route to the discovery of lead-like anticancer drugs
S Cruz, SE Gomes, PM Borralho, CMP Rodrigues, SP Gaudêncio, ...
Biomolecules 8 (3), 56, 2018
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