Maria Florbela Bento Martinho de Sá Pereira
AuthID: R-000-NG0
1
TITLE: Computational Approaches Drive Developments in Immune-Oncology Therapies for PD-1/PD-L1 Immune Checkpoint Inhibitors Full Text
AUTHORS: Sobral, Patricia S.; Luz, Vanessa C. C.; Almeida, Joao M. G. C. F.; Videira, Paula A.; Pereira, Florbela;
PUBLISHED: 2023, SOURCE: INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, VOLUME: 24, ISSUE: 6
AUTHORS: Sobral, Patricia S.; Luz, Vanessa C. C.; Almeida, Joao M. G. C. F.; Videira, Paula A.; Pereira, Florbela;
PUBLISHED: 2023, SOURCE: INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, VOLUME: 24, ISSUE: 6
INDEXED IN: Scopus WOS
2
TITLE: Machine Learning for the Prediction of Ionization Potential and Electron Affinity Energies Obtained by Density Functional Theory
AUTHORS: Pereira, Florbela;
PUBLISHED: 2023, SOURCE: CHEMISTRYSELECT, VOLUME: 8, ISSUE: 16
AUTHORS: Pereira, Florbela;
PUBLISHED: 2023, SOURCE: CHEMISTRYSELECT, VOLUME: 8, ISSUE: 16
INDEXED IN: Scopus WOS
3
TITLE: Investigating the antiviral therapeutic potentialities of marine polycyclic lamellarin pyrrole alkaloids as promising inhibitors for SARS-CoV-2 and Zika main proteases (Mpro)
AUTHORS: Pereira, Florbela; Bedda, Loay; Tammam, Mohamed A.; Alabdullah, Abdul Kader; Arafa, Reem; El Demerdash, Amr;
PUBLISHED: 2023, SOURCE: JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
AUTHORS: Pereira, Florbela; Bedda, Loay; Tammam, Mohamed A.; Alabdullah, Abdul Kader; Arafa, Reem; El Demerdash, Amr;
PUBLISHED: 2023, SOURCE: JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
INDEXED IN: Scopus WOS
4
TITLE: Advanced Methods for Natural Products Discovery: Bioactivity Screening, Dereplication, Metabolomics Profiling, Genomic Sequencing, Databases and Informatic Tools, and Structure Elucidation Full Text
AUTHORS: Gaudencio, Susana P.; Bayram, Engin; Lukic Bilela, Lada; Cueto, Mercedes; Diaz Marrero, Ana R.; Haznedaroglu, Berat Z.; Jimenez, Carlos; Mandalakis, Manolis; Pereira, Florbela; Reyes, Fernando; Tasdemir, Deniz;
PUBLISHED: 2023, SOURCE: MARINE DRUGS, VOLUME: 21, ISSUE: 5
AUTHORS: Gaudencio, Susana P.; Bayram, Engin; Lukic Bilela, Lada; Cueto, Mercedes; Diaz Marrero, Ana R.; Haznedaroglu, Berat Z.; Jimenez, Carlos; Mandalakis, Manolis; Pereira, Florbela; Reyes, Fernando; Tasdemir, Deniz;
PUBLISHED: 2023, SOURCE: MARINE DRUGS, VOLUME: 21, ISSUE: 5
INDEXED IN: WOS
5
TITLE: Discovery of thiazolo[5,4-c]isoquinoline based compounds as acetylcholinesterase inhibitors through computational target prediction, molecular docking and bioassay Full Text
AUTHORS: Costa, Leticia D.; Silva, Carlos F. M.; Pinto, Diana C. G. A.; Silva, Artur M. S.; Pereira, Florbela; Faustino, Maria Amparo F.; Tome, Augusto C.;
PUBLISHED: 2023, SOURCE: JOURNAL OF MOLECULAR STRUCTURE, VOLUME: 1291
AUTHORS: Costa, Leticia D.; Silva, Carlos F. M.; Pinto, Diana C. G. A.; Silva, Artur M. S.; Pereira, Florbela; Faustino, Maria Amparo F.; Tome, Augusto C.;
PUBLISHED: 2023, SOURCE: JOURNAL OF MOLECULAR STRUCTURE, VOLUME: 1291
INDEXED IN: Scopus WOS
6
TITLE: Marine Drug Discovery through Computer-Aided Approaches Full Text
AUTHORS: Gaudencio, Susana P.; Pereira, Florbela;
PUBLISHED: 2023, SOURCE: MARINE DRUGS, VOLUME: 21, ISSUE: 8
AUTHORS: Gaudencio, Susana P.; Pereira, Florbela;
PUBLISHED: 2023, SOURCE: MARINE DRUGS, VOLUME: 21, ISSUE: 8
INDEXED IN: WOS
7
TITLE: A computer-aided drug design approach to discover tumour suppressor p53 protein activators for colorectal cancer therapy Full Text
AUTHORS: Patricio, RPS; Videira, PA; Pereira, F;
PUBLISHED: 2022, SOURCE: BIOORGANIC & MEDICINAL CHEMISTRY, VOLUME: 53
AUTHORS: Patricio, RPS; Videira, PA; Pereira, F;
PUBLISHED: 2022, SOURCE: BIOORGANIC & MEDICINAL CHEMISTRY, VOLUME: 53
INDEXED IN: WOS
8
TITLE: Predicting Antifouling Activity and Acetylcholinesterase Inhibition of Marine-Derived Compounds Using a Computer-Aided Drug Design Approach Full Text
AUTHORS: Susana P Gaudêncio; Florbela Pereira;
PUBLISHED: 2022, SOURCE: Marine Drugs, VOLUME: 20, ISSUE: 2
AUTHORS: Susana P Gaudêncio; Florbela Pereira;
PUBLISHED: 2022, SOURCE: Marine Drugs, VOLUME: 20, ISSUE: 2
INDEXED IN: Scopus
9
TITLE: Predicting Antifouling Activity and Acetylcholinesterase Inhibition of Marine-Derived Compounds Using a Computer-Aided Drug Design Approach Full Text
AUTHORS: Gaudencio, SP; Pereira, F;
PUBLISHED: 2022, SOURCE: MARINE DRUGS, VOLUME: 20, ISSUE: 2
AUTHORS: Gaudencio, SP; Pereira, F;
PUBLISHED: 2022, SOURCE: MARINE DRUGS, VOLUME: 20, ISSUE: 2
INDEXED IN: WOS
10
TITLE: Machine Learning Methods to Predict the Terrestrial and Marine Origin of Natural Products Full Text
AUTHORS: Pereira, F;
PUBLISHED: 2021, SOURCE: MOLECULAR INFORMATICS
AUTHORS: Pereira, F;
PUBLISHED: 2021, SOURCE: MOLECULAR INFORMATICS
INDEXED IN: Scopus WOS