| Dereplication: racing to speed up the natural products discovery process SP Gaudêncio, F Pereira Natural product reports 32 (6), 779-810, 2015 | 280 | 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 | 172 | 2017 |
| Computational methodologies in the exploration of marine natural product leads F Pereira, J Aires-de-Sousa Marine Drugs 16 (7), 236, 2018 | 96 | 2018 |
| 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 | 75 | 2019 |
| Antifouling Napyradiomycins from Marine-Derived Actinomycetes Streptomyces aculeolatus F Pereira, JR Almeida, M Paulino, IR Grilo, H Macedo, I Cunha, ... Marine drugs 18 (1), 63, 2020 | 40 | 2020 |
| 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 | 40 | 2019 |
| Machine learning for the prediction of molecular dipole moments obtained by density functional theory F Pereira, J Aires-de-Sousa Journal of cheminformatics 10, 1-11, 2018 | 38 | 2018 |
| 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, 223480, 2016 | 37 | 2016 |
| 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 | 35 | 2014 |
| 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 | 35 | 2011 |
| Triterpenes from Acacia Dealbata FBM Pereira, FMJ Domingues, AMS Silva Natural Product Letters 8 (2), 97-103, 1996 | 35 | 1996 |
| 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, 2018 | 34 | 2018 |
| 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 | 33 | 2013 |
| 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 | 29 | 2015 |
| 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 | 28 | 2018 |
| A computer-aided drug design approach to predict marine drug-like leads for SARS-CoV-2 main protease inhibition SP Gaudêncio, F Pereira Marine drugs 18 (12), 633, 2020 | 27 | 2020 |
| 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 | 26 | 2011 |
| Advanced methods for natural products discovery: bioactivity screening, dereplication, metabolomics profiling, genomic sequencing, databases and informatic tools, and structure … SP Gaudêncio, E Bayram, L Lukić Bilela, M Cueto, AR Díaz-Marrero, ... Marine drugs 21 (5), 308, 2023 | 19 | 2023 |
| 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, 47-52, 2003 | 18 | 2003 |
| Machine learning prediction of UV–Vis spectra features of organic compounds related to photoreactive potential R Mamede, F Pereira, J Aires-de-Sousa Scientific Reports 11 (1), 23720, 2021 | 16 | 2021 |
Susana P GaudencioUCIBIO, FCT NOVA, Blue Biotechnology and Biomedicine LabVerified email at fct.unl.pt
