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An integrated computational approach towards the screening of active plant metabolites as potential inhibitors of SARS-CoV-2: an overview.

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第一作者： Susankar,Kushari

第一单位： Assam Science and Technology University, Guwahati-781013, Assam, India.;Department of Pharmaceutical Chemistry, Girijananda Chowdhury Institute of Pharmaceutical Science, Guwahati-781017 Assam, India.

作者： Susankar,Kushari ^[1] ; Iswar,Hazarika ^[2] ; Damiki,Laloo ^[3] ; Suman,Kumar ^[1] ; Jun Moni,Kalita ^[1] ; Himangshu,Sarma ^[4]

作者单位： Assam Science and Technology University, Guwahati-781013, Assam, India.;Department of Pharmaceutical Chemistry, Girijananda Chowdhury Institute of Pharmaceutical Science, Guwahati-781017 Assam, India. ^[1] Assam Science and Technology University, Guwahati-781013, Assam, India.;Department of Pharmacology, Girijananda Chowdhury Institute of Pharmaceutical Science, Guwahati-781017 Assam, India. ^[2] Assam Science and Technology University, Guwahati-781013, Assam, India.;Phytochemical Research Laboratory, Department of Pharmacognosy, Girijananda Chowdhury Institute of Pharmaceutical Science, Guwahati-781017 Assam, India. ^[3] Sophisticated Analytical Instrument Facility (SAIF), Girijananda Chowdhury Institute of Pharmaceutical Science, Guwahati-781017 Assam, India.;Dibrugarh-784006, Assam, India Department of Pharmaceutical Sciences, Faculty of Science & Engineering, Dibrugarh University. ^[4]

关键词 COVID-19 In silico docking Phytoconstituents SARS-CoV-2

DOI 10.1007/s11224-022-02066-z

PMID 36212707

发布时间 2023-05-23

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