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Computer Aided Drug Design and Pharmacokinetics Profiling Against COVID-19 Using Virtual Screening Method

Computer-aided drug design (CADD) and virtual screening techniques to identify potential inhibitors targeting key SARS-CoV-2 proteins. Lead compounds were further evaluated through in silico pharmacokinetics (ADME) and toxicity profiling to assess their drug-likeness and safety. The findings highlight promising candidate molecules with favorable binding affinity and pharmacokinetic properties, supporting their potential for further experimental validation.

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Titre: Computer Aided Drug Design and Pharmacokinetics Profiling Against COVID-19 Using Virtual Screening Method

Thèse de Master , 2021 , 68 Pages

Autor:in: Sayra Lia (Auteur)

Médecine - Pharmacologie, Pharmacie
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Résumé des informations

Titre
Computer Aided Drug Design and Pharmacokinetics Profiling Against COVID-19 Using Virtual Screening Method
Cours
M. Pharm
Auteur
Année de publication
2021
Pages
68
N° de catalogue
V1711569
ISBN (PDF)
9783389186916
ISBN (Livre)
9783389186923
Langue
anglais
mots-clé
COVID-19 Drug design Pharmacokinetic profiling
Sécurité des produits
GRIN Publishing GmbH
Citation du texte
Sayra Lia (Auteur), 2021, Computer Aided Drug Design and Pharmacokinetics Profiling Against COVID-19 Using Virtual Screening Method, Munich, GRIN Verlag, https://www.grin.com/document/1711569