HIGHER BINDING AFFINITIES OF HOPEA PHYTOCOMPOUNDS TO THE SARS-COV-2 MAIN PROTEASE THAN KNOWN ANTIVIRALS: MOLECULAR DOCKING AND DYNAMIC SIMULATION STUDY

HIGHER BINDING AFFINITIES OF HOPEA PHYTOCOMPOUNDS TO THE SARS-COV-2 MAIN PROTEASE THAN KNOWN ANTIVIRALS: MOLECULAR DOCKING AND DYNAMIC SIMULATION STUDY

The COVID-19 pandemic has caused catastrophic worldwide, resulting in over 6.9 million reported deaths as of June 2023. While approved vaccines have significantly reduced fatalities, infections persist due to emerging SARS-CoV-2 variants. The emerging variants challenge vaccine effectiveness, prompt...

وصف كامل

التفاصيل البيبلوغرافية
الحاوية / القاعدة:JOURNAL OF ENGINEERING SCIENCE AND TECHNOLOGY
المؤلفون الرئيسيون: Rozani, Nur hannani ahmad; Jusoh, Siti azma; Abd Majid, Fadzilah Adibah; Mokhtar, Nur'Ainun; Khairudin, Nurul bahiya ahmad; Tap, Fatahiya mohamed
التنسيق: مقال
اللغة:English
منشور في: TAYLORS UNIV SDN BHD 2024
الموضوعات:
Engineering
الوصول للمادة أونلاين:https://www-webofscience-com.uitm.idm.oclc.org/wos/woscc/full-record/WOS:001382893400011

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