Florbela Pereira

发表

Antifouling Napyradiomycins from Marine-Derived Actinomycetes Streptomyces aculeolatus †

Susana P. Gaudêncio, R. Sobral, V. Vasconcelos, 2020, Marine drugs.

Intra‐clade metabolomic profiling of MAR4 Streptomyces from the Macaronesia Atlantic region reveals a source of anti‐biofilm metabolites

Susana P. Gaudêncio, Alejandra Prieto-Davó, N. Lopes, 2019, Environmental microbiology.

The Madeira Archipelago As a Significant Source of Marine-Derived Actinomycete Diversity with Anticancer and Antimicrobial Potential

Susana P. Gaudêncio, Alejandra Prieto-Davó, Pedro M. Borralho, 2016, Front. Microbiol..

Prediction of the anomeric configuration, type of linkage, and residues in disaccharides from 1D (13)C NMR data.

Florbela Pereira, 2011, Carbohydrate research.

Investigating the structure-activity relationship of marine polycyclic batzelladine alkaloids as promising inhibitors for SARS-CoV-2 main protease (Mpro)

A. Elfiky, M. Sobeh, Reem K. Arafa, 2022, Computers in Biology and Medicine.

Fifteen years of a nationwide culture collection of Neisseria gonorrhoeae antimicrobial resistance in Portugal

M. Ramos, C. Marques, J. P. Gomes, 2020, European Journal of Clinical Microbiology & Infectious Diseases.

A Ligand‐Based Approach to the Discovery of Lead‐Like Potassium Channel KV1.3 Inhibitors

P. A. Lima, Florbela Pereira, Gilberto Pereira, 2018 .

Systematic Review: Drug Repositioning for Congenital Disorders of Glycosylation (CDG)

E. Perlstein, J. Jaeken, R. Francisco, 2022, International journal of molecular sciences.

A Chemoinformatics Approach to the Discovery of Lead-Like Molecules from Marine and Microbial Sources En Route to Antitumor and Antibiotic Drugs

Susana P. Gaudêncio, Diogo Latino, Florbela Pereira, 2014, Marine drugs.

Estimation of Mayr electrophilicity with a quantitative structure-property relationship approach using empirical and DFT descriptors.

J. Aires-de-Sousa, Diogo Latino, Florbela Pereira, 2011, The Journal of organic chemistry.

In Silico HCT116 Human Colon Cancer Cell-Based Models En Route to the Discovery of Lead-Like Anticancer Drugs

Susana P. Gaudêncio, Florbela Pereira, Susana P Gaudêncio, 2018, Biomolecules.

Machine learning prediction of UV–Vis spectra features of organic compounds related to photoreactive potential

J. Aires-de-Sousa, Florbela Pereira, R. Mamede, 2021, Scientific Reports.

Dereplication: racing to speed up the natural products discovery process.

Susana P. Gaudêncio, Florbela Pereira, Susana P Gaudêncio, 2015, Natural product reports.

Interactions of Omeprazole and Precursors with beta-Cyclodextrin Host Molecules

J. Teixeira-Dias, M. Pillinger, S. Braga, 2003 .

Encapsulation of sodium nimesulide and precursors in β-cyclodextrin

J. Teixeira-Dias, M. Pillinger, S. Braga, 2003 .

Triterpenes from Acacia Dealbata

Artur M. S. Silva, Florbela Pereira, F. J. Domingues, 1996 .

A Computer-Aided Drug Design Approach to Predict Marine Drug-Like Leads for SARS-CoV-2 Main Protease Inhibition

Susana P. Gaudêncio, Susana P Gaudêncio, Florbela Pereira, 2020, Marine drugs.

Computational Methodologies in the Exploration of Marine Natural Product Leads

Florbela Pereira, Joao Aires-de-Sousa, J. Aires-de-Sousa, 2018, Marine drugs.

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

Qing-You Zhang, Chengcheng Wu, Florbela Pereira, 2017, J. Chem. Inf. Model..

QSAR-Assisted Virtual Screening of Lead-Like Molecules from Marine and Microbial Natural Sources for Antitumor and Antibiotic Drug Discovery

Susana P. Gaudêncio, Florbela Pereira, Diogo A. R. S. Latino, 2015, Molecules.

A Computer-Driven Approach to Discover Natural Product Leads for Methicillin-Resistant Staphylococcus aureus Infection Therapy

Susana P. Gaudêncio, Florbela Pereira, Susana P Gaudêncio, 2018, Marine drugs.

Have marine natural product drug discovery efforts been productive and how can we improve their efficiency?

Florbela Pereira, 2019, Expert opinion on drug discovery.

Advanced Methods for Natural Products Discovery: Bioactivity Screening, Dereplication, Metabolomics Profiling, Genomic Sequencing, Databases and Informatic Tools, and Structure Elucidation

Susana P. Gaudêncio, B. Haznedaroglu, F. Reyes, 2023, Marine drugs.

Predicting Antifouling Activity and Acetylcholinesterase Inhibition of Marine-Derived Compounds Using a Computer-Aided Drug Design Approach

Susana P. Gaudêncio, Florbela Pereira, 2022, Marine drugs.

Machine learning for the prediction of molecular dipole moments obtained by density functional theory

Florbela Pereira, João Aires-de-Sousa, J. Aires-de-Sousa, 2018, Journal of Cheminformatics.

Computational Approaches Drive Developments in Immune-Oncology Therapies for PD-1/PD-L1 Immune Checkpoint Inhibitors

P. Videira, J. Almeida, Florbela Pereira, 2023, International journal of molecular sciences.

A computer-aided drug design approach to discover tumour suppressor p53 protein activators for colorectal cancer therapy.

P. Videira, Florbela Pereira, Rui P.S. Patrício, 2021, Bioorganic & medicinal chemistry.

Machine learning methods to predict the crystallization propensity of small organic molecules

Florbela Pereira, Florbela Pereira, 2020, CrystEngComm.

Investigating the antiviral therapeutic potentialities of marine polycyclic lamellarin pyrrole alkaloids as promising inhibitors for SARS-CoV-2 and Zika main proteases (Mpro).

Reem K. Arafa, A. Alabdullah, A. El‐Demerdash, 2023, Journal of biomolecular structure & dynamics.

Sonified Infrared Spectra and Their Interpretation by Blind and Visually Impaired Students

Florbela Pereira, João Aires-de-Sousa, Paulina Mata, 2013 .

NavMol 3.0: enabling the representation of metabolic reactions by blind users

Sofia Cavaco, Florbela Pereira, João Aires-de-Sousa, 2018, Bioinform..

Polypharmacology of Aconitum and Delphinium sp. Diterpene alka loids: Antiarrhythmic, analgesic and anti-inflammatory effects

Florbela Pereira, 2017 .

Exploration of Quantitative Structure ? Reactivity Relationships for the Estimation of Mayr Nucleophilicity

Florbela Pereira, Diogo A. R. S. Latino, Diogo Latino, 2015 .

Estimation of Mayr electrophilicity with a quantitative structure-property relationship approach using empirical and DFT descriptors.

J. Aires-de-Sousa, Diogo Latino, Florbela Pereira, 2011, The Journal of organic chemistry.

Investigating the antiviral therapeutic potentialities of marine polycyclic lamellarin pyrrole alkaloids as promising inhibitors for SARS-CoV-2 and Zika main proteases (Mpro)

Reem K. Arafa, A. Alabdullah, A. El‐Demerdash, 2023, Journal of biomolecular structure & dynamics.

MOLinsight: A Web Portal for the Processing of Molecular Structures by Blind Students

Florbela Pereira, João Aires-de-Sousa, Paulina Mata, 2011 .

1D 13C-NMR Data as Molecular Descriptors in Spectra — Structure Relationship Analysis of Oligosaccharides

Florbela Pereira, 2012, Molecules.

Design of Promising Thiazoloindazole-Based Acetylcholinesterase Inhibitors Guided by Molecular Docking and Experimental Insights.

Nuno M. M. Moura, M. Faustino, J. Cavaleiro, 2024, ACS chemical neuroscience.