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Alkaloids from Cryptolepis sanguinolenta as Potential Inhibitors of SARS-CoV-2 Viral Proteins: An In Silico Study.

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第一作者： Lawrence Sheringham,Borquaye

第一单位： Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.;Central Laboratory, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.

作者： Lawrence Sheringham,Borquaye ^[1] ; Edward Ntim,Gasu ^[1] ; Gilbert Boadu,Ampomah ^[2] ; Lois Kwane,Kyei ^[3] ; Margaret Amerley,Amarh ^[2] ; Caleb Nketia,Mensah ^[2] ; Daniel,Nartey ^[2] ; Michael,Commodore ^[2] ; Abigail Kusiwaa,Adomako ^[2] ; Philipina,Acheampong ^[2] ; Jehoshaphat Oppong,Mensah ^[2] ; David Batsa,Mormor ^[2] ; Caleb Impraim,Aboagye ^[2]

作者单位： Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.;Central Laboratory, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana. ^[1] Department of Chemistry, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana. ^[2] Central Laboratory, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana. ^[3]

医学主题词生物碱类(Alkaloids);抗病毒药(Antiviral Agents);计算机模拟(Computer Simulation);冠状病毒感染(Coronavirus Infections);白叶藤属(Cryptolepis);半胱氨酸内肽酶类(Cysteine Endopeptidases);药物评价, 临床前(Drug Evaluation, Preclinical);人类(Humans);吲哚生物碱类(Indole Alkaloids);分子动力学模拟(Molecular Dynamics Simulation);疾病大流行(Pandemics);肺炎, 病毒性(Pneumonia, Viral);量化构效关系(Quantitative Structure-Activity Relationship);喹啉类(Quinolines);病毒非结构蛋白质类(Viral Nonstructural Proteins);病毒蛋白质类(Viral Proteins)

DOI 10.1155/2020/5324560

PMID 33029513

发布时间 2023-11-12

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Alkaloids from <i>Cryptolepis sanguinolenta</i> as Potential Inhibitors of SARS-CoV-2 Viral Proteins: An <i>In Silico</i> Study.

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Alkaloids from <i>Cryptolepis sanguinolenta</i> as Potential Inhibitors of SARS-CoV-2 Viral Proteins: An <i>In Silico</i> Study.

BioMed research international

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