Cargando…
QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery
Virtual screening (VS) has emerged in drug discovery as a powerful computational approach to screen large libraries of small molecules for new hits with desired properties that can then be tested experimentally. Similar to other computational approaches, VS intention is not to replace in vitro or in...
Autores principales: | Neves, Bruno J., Braga, Rodolpho C., Melo-Filho, Cleber C., Moreira-Filho, José Teófilo, Muratov, Eugene N., Andrade, Carolina Horta |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6262347/ https://www.ncbi.nlm.nih.gov/pubmed/30524275 http://dx.doi.org/10.3389/fphar.2018.01275 |
Ejemplares similares
-
QSAR-Driven Design and Discovery of Novel Compounds With Antiplasmodial and Transmission Blocking Activities
por: Lima, Marilia N. N., et al.
Publicado: (2018) -
QSAR-Based Virtual Screening of Natural Products Database for Identification of Potent Antimalarial Hits
por: Ferreira, Letícia Tiburcio, et al.
Publicado: (2021) -
Discovery of new Schistosoma mansoni aspartyl protease inhibitors by structure-based virtual screening
por: Gomes, Bárbara Figueira, et al.
Publicado: (2023) -
Deep Learning-driven research for drug discovery: Tackling Malaria
por: Neves, Bruno J., et al.
Publicado: (2020) -
Virtual Screening and Molecular Design Based on Hierarchical Qsar Technology
por: Kuz’min, Victor E., et al.
Publicado: (2009)