AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4

ABSTRACT: AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of protein-ligand complexes using Autodock Vina and AutoDock4, including the option of using the Autodock4Zn force field for metalloproteins. AMDock integrates several external programs (Open Bab...

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Detalles Bibliográficos
Autores principales: Valdés-Tresanco, Mario S., Valdés-Tresanco, Mario E., Valiente, Pedro A., Moreno, Ernesto
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2020
Materias:
Application Note
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7493944/
https://www.ncbi.nlm.nih.gov/pubmed/32938494
http://dx.doi.org/10.1186/s13062-020-00267-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7493944/
https://www.ncbi.nlm.nih.gov/pubmed/32938494
http://dx.doi.org/10.1186/s13062-020-00267-2

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