Computational/in silico methods in drug target and lead prediction

Abstract Drug-like compounds are most of the time denied approval and use owing to the unexpected clinical side effects and cross-reactivity observed during clinical trials. These unexpected outcomes resulting in significant increase in attrition rate centralizes on the selected drug targets. These...

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Veröffentlicht in:Briefings in bioinformatics 2020-09, Vol.21 (5), p.1663-1675
Hauptverfasser: Agamah, Francis E, Mazandu, Gaston K, Hassan, Radia, Bope, Christian D, Thomford, Nicholas E, Ghansah, Anita, Chimusa, Emile R
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Sprache:eng
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