期刊
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
卷 23, 期 9, 页码 -出版社
MDPI
DOI: 10.3390/ijms23094738
关键词
anti-influenza A virus; drug discovery; computer-aided drug design (CADD); small-molecule inhibitor
This literature review explores the use of computer-aided drug design (CADD) in the development of anti-influenza drugs. It describes the general process of CADD and highlights the viral proteins that can be targeted for anti-influenza therapy. The review also provides examples of drug screening using the CADD approach and discusses the limitations and future directions of CADD strategies in anti-influenza drug discovery.
Influenza A is an acute respiratory infectious disease caused by the influenza A virus, which seriously threatens global human health and causes substantial economic losses every year. With the emergence of new viral strains, anti-influenza drugs remain the most effective treatment for influenza A. Research on traditional, innovative small-molecule drugs faces many challenges, while computer-aided drug design (CADD) offers opportunities for the rapid and effective development of innovative drugs. This literature review describes the general process of CADD, the viral proteins that play an essential role in the life cycle of the influenza A virus and can be used as therapeutic targets for anti-influenza drugs, and examples of drug screening of viral target proteins by applying the CADD approach. Finally, the main limitations of current CADD strategies in anti-influenza drug discovery and the field's future directions are discussed.
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