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

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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Dettagli Bibliografici
Autori principali:	Samuel Murail, Sjoerd J. de Vries, Julien Rey, Gautier Moroy, Pierre Tufféry
Natura:	Articolo
Lingua:	English
Pubblicazione:	Frontiers Media S.A. 2021-09-01
Serie:	Frontiers in Molecular Biosciences
Soggetti:	molecular docking web-server virtual screening drug discovery collaborative sessions
Accesso online:	https://www.frontiersin.org/articles/10.3389/fmolb.2021.716466/full

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