article · European Biophysics Journal

Computational discovery of dual potential inhibitors of SARS‐CoV‐2 spike/ACE2 and Mpro: 3D-pharmacophore, docking-based virtual screening, quantum mechanics and molecular dynamics

20246 citationsUniversity of Douala

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Research topics

Computational Drug Discovery Methods
SARS-CoV-2 and COVID-19 Research
Synthesis and biological activity

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DOI: 10.1007/s00249-024-01713-z

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