Advanced Molecular Docking Approach to Simulate Intermolecular Interaction and Binding Affinity Energy of Four Key Bio-Compounds Against Angiotensin Converting Enzyme 2 (ACE2) Receptor
Mohamed Sabri Bensaad,
Hamsa Jameel Banjer,
Khalid J. Alzahrani
et al.
Abstract:The scientific community has been mobilized in recent years at the international level to find concrete solution, in order to elaborate vaccines against Covid-19 with less side-effects and thus to overcome this pandemic situation. However, despite the fact that the actual situation
is partially under control, the issue of variants remains very problematic until this day. Bioinformatics as an emerging discipline has allowed scientists to understand the pathophysiological mechanism of COVID-19, a disease charac… Show more
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