SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular Docking

In silico assessment of protein receptor interactions with small ligands is now part of the standard pipeline for drug discovery, and numerous tools and protocols have been developed for this purpose. With the SeamDock web server, we propose a new approach to facilitate access to small molecule dock...

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Detalles Bibliográficos
Autores principales: Murail, Samuel, de Vries, Sjoerd J., Rey, Julien, Moroy, Gautier, Tufféry, Pierre
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2021
Materias:
Molecular Biosciences
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8484321/
https://www.ncbi.nlm.nih.gov/pubmed/34604303
http://dx.doi.org/10.3389/fmolb.2021.716466

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8484321/
https://www.ncbi.nlm.nih.gov/pubmed/34604303
http://dx.doi.org/10.3389/fmolb.2021.716466

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