Molecular docking studies of some selected gallic acid derivatives against five non-structural proteins of novel coronavirus.

Umar, Haruna Isiyaku; Siraj, Bushra; Ajayi, Adeola; Jimoh, Tajudeen O; Chukwuemeka, Prosper Obed

Umar, Haruna Isiyaku; Siraj, Bushra; Ajayi, Adeola; Jimoh, Tajudeen O; Chukwuemeka, Prosper Obed.

Afiliación

Umar HI; Department of Biochemistry, School of Sciences, Federal University of Technology, Along Owo-Ilesha Express Way, P.M.B. 704, Akure, Ondo State, Nigeria. ariwajoye3@gmail.com.
Siraj B; Ioncure Tech Pvt. Ltd., Delhi, 110085, India. ariwajoye3@gmail.com.
Ajayi A; Ioncure Tech Pvt. Ltd., Delhi, 110085, India.
Jimoh TO; Dr. Zafar H. Zaidi Center for Proteomics, University of Karachi, Karachi, Pakistan.
Chukwuemeka PO; Department of Biochemistry, School of Sciences, Federal University of Technology, Along Owo-Ilesha Express Way, P.M.B. 704, Akure, Ondo State, Nigeria.

J Genet Eng Biotechnol ; 19(1): 16, 2021 Jan 25.

Article en En | MEDLINE | ID: mdl-33492492

Palabras clave

Binding energy; Druglikeness; Gallic acid derivatives; In silico; Molecular docking; Molecular interactions; Non-structural proteins; Novel coronavirus; SARS-COV-2

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Genet Eng Biotechnol Año: 2021 Tipo del documento: Article País de afiliación: Nigeria Pais de publicación: Países Bajos

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