Computational drug discovery is increasingly transforming the way therapeutic candidates are identified, prioritized, and optimized, with advances in artificial intelligence (AI), machine learning, molecular modelling, cheminformatics, and data-driven approaches expanding the possibilities for early-stage drug discover...
Jude Y. Betow, D. N. Nebangwa, Mathieu J. M. Tjegbe et al.· Frontiers in Drug Discovery· 0 citations
Natural product (NP)-based chemical libraries are a rich source of antiviral compounds that can serve as the basis for new therapeutic leads to treat viral diseases, particularly for individuals lacking sustained access to existing vaccines and therapeutics. To identify new NP-based candidate inhibitors of SARS-CoV-2 c...
Mathieu J. M. Tjegbe, Pascal Amoa Onguéné, B. D. Bekono et al.· BMC Pharmacology and Toxicol...· 0 citations
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