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Molecular docking and dynamic simulations of benzimidazoles with beta-tubulins

It is of interest to document the molecular docking and dynamic simulations of benzimidazoles with beta-tubulins in the context of anthelmintic activity. We document the compound BI-02 (2-(3,4-dimethyl phenyl)-1H-1,3-benzimidazole (BI-02) with optimal bindig features compared to the standard molecul...

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Detalles Bibliográficos
Autores principales:	Rao, Chennu Maruthi Malya Prasada, Naidu, Narapusetty, Priya, Jhansi, Rao, K Poorna Chandra, Ranjith, Kapu, Shobha, Singarapalle, Chowdary, Bodepudi Sudheer, Siddiraju, Sridhar, yadam, Sabitha
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Biomedical Informatics 2021
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8131577/ https://www.ncbi.nlm.nih.gov/pubmed/34092961 http://dx.doi.org/10.6026/97320630017404

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