Cargando…
Marine Drug Discovery through Computer-Aided Approaches
Autores principales: | Gaudêncio, Susana P., Pereira, Florbela |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10456492/ https://www.ncbi.nlm.nih.gov/pubmed/37623733 http://dx.doi.org/10.3390/md21080452 |
Ejemplares similares
-
Predicting Antifouling Activity and Acetylcholinesterase Inhibition of Marine-Derived Compounds Using a Computer-Aided Drug Design Approach
por: Gaudêncio, Susana P., et al.
Publicado: (2022) -
A Computer-Aided Drug Design Approach to Predict Marine Drug-Like Leads for SARS-CoV-2 Main Protease Inhibition
por: Gaudêncio, Susana P., et al.
Publicado: (2020) -
A Chemoinformatics Approach to the Discovery of Lead-Like Molecules from Marine and Microbial Sources En Route to Antitumor and Antibiotic Drugs
por: Pereira, Florbela, et al.
Publicado: (2014) -
QSAR-Assisted Virtual Screening of Lead-Like Molecules from Marine and Microbial Natural Sources for Antitumor and Antibiotic Drug Discovery
por: Pereira, Florbela, et al.
Publicado: (2015) -
A Computer-Driven Approach to Discover Natural Product Leads for Methicillin-Resistant Staphylococcus aureus Infection Therapy †
por: Dias, Tiago, et al.
Publicado: (2018)