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Molecular docking-based computational platform for high-throughput virtual screening

Structure-based virtual screening is a key, routine computational method in computer-aided drug design. Such screening can be used to identify potentially highly active compounds, to speed up the progress of novel drug design. Molecular docking-based virtual screening can help find active compounds...

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Detalles Bibliográficos
Autores principales:	Zhang, Baohua, Li, Hui, Yu, Kunqian, Jin, Zhong
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer Singapore 2022
Materias:	Regular Paper
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8754542/ https://www.ncbi.nlm.nih.gov/pubmed/35039800 http://dx.doi.org/10.1007/s42514-021-00086-5

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