Cargando…
Accessible High-Throughput Virtual Screening Molecular Docking Software for Students and Educators
We survey low cost high-throughput virtual screening (HTVS) computer programs for instructors who wish to demonstrate molecular docking in their courses. Since HTVS programs are a useful adjunct to the time consuming and expensive wet bench experiments necessary to discover new drug therapies, the t...
Autores principales: | Jacob, Reed B., Andersen, Tim, McDougal, Owen M. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3364939/ https://www.ncbi.nlm.nih.gov/pubmed/22693435 http://dx.doi.org/10.1371/journal.pcbi.1002499 |
Ejemplares similares
-
Dockomatic - automated ligand creation and docking
por: Bullock, Casey W, et al.
Publicado: (2010) -
COVID-19 and Virtual Medical Student Education
por: Park, Ashley, et al.
Publicado: (2023) -
warpDOCK: Large-Scale
Virtual Drug Discovery Using
Cloud Infrastructure
por: McDougal, Daniel P., et al.
Publicado: (2023) -
Molecular docking-based computational platform for high-throughput virtual screening
por: Zhang, Baohua, et al.
Publicado: (2022) -
Survey of public domain software for docking simulations and virtual screening
por: Biesiada, Jacek, et al.
Publicado: (2011)