Cargando…
DockingApp RF: A State-of-the-Art Novel Scoring Function for Molecular Docking in a User-Friendly Interface to AutoDock Vina
Motivation: Bringing a new drug to the market is expensive and time-consuming. To cut the costs and time, computer-aided drug design (CADD) approaches have been increasingly included in the drug discovery pipeline. However, despite traditional docking tools show a good conformational space sampling...
Autores principales: | Macari, Gabriele, Toti, Daniele, Pasquadibisceglie, Andrea, Polticelli, Fabio |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7765429/ https://www.ncbi.nlm.nih.gov/pubmed/33333976 http://dx.doi.org/10.3390/ijms21249548 |
Ejemplares similares
-
Accelerating AutoDock Vina with GPUs
por: Tang, Shidi, et al.
Publicado: (2022) -
AutoDock VinaXB: implementation of XBSF, new empirical halogen bond scoring function, into AutoDock Vina
por: Koebel, Mathew R., et al.
Publicado: (2016) -
1001 Ways to run AutoDock Vina for virtual screening
por: Jaghoori, Mohammad Mahdi, et al.
Publicado: (2016) -
Webina: an open-source library and web app that runs AutoDock Vina entirely in the web browser
por: Kochnev, Yuri, et al.
Publicado: (2020) -
VSDK: Virtual screening of small molecules using AutoDock Vina on Windows platform
por: Baba, Natsumi, et al.
Publicado: (2011)