Design of new bis-triazolyl structure for identification of inhibitory activity on COVID-19 main protease by molecular docking approach. | J Mol Struct;1250: 131858, 2022 Feb 15. | MEDLINE

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Design of new bis-triazolyl structure for identification of inhibitory activity on COVID-19 main protease by molecular docking approach.

Singh, Gurjaspreet; Saini, Anamika; Kaur, Amarjit.

Afiliação

Singh G; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Pawan; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Mohit; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Diksha; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Suman; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Priyanka; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Sushma; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Saini A; Department of Chemistry, Panjab University, Chandigarh 160014, India.
Kaur A; Department of Chemistry, Panjab University, Chandigarh 160014, India.

J Mol Struct ; 1250: 131858, 2022 Feb 15.

Article em En | MEDLINE | ID: mdl-34744185

Palavras-chave

COVID-19 main protease; Crystallography; Molecular docking; Triazole

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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article