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

Masterarbeit , 2021 , 68 Seiten

Autor:in: Sayra Lia (Autor:in)

Medizin - Pharmakologie, Arzneimittelwesen, Pharmazie
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Details

Titel
Computer Aided Drug Design and Pharmacokinetics Profiling Against COVID-19 Using Virtual Screening Method
Veranstaltung
M. Pharm
Autor
Erscheinungsjahr
2021
Seiten
68
Katalognummer
V1711569
ISBN (PDF)
9783389186916
ISBN (Buch)
9783389186923
Sprache
Englisch
Schlagworte
COVID-19 Drug design Pharmacokinetic profiling
Produktsicherheit
GRIN Publishing GmbH
Arbeit zitieren
Sayra Lia (Autor:in), 2021, Computer Aided Drug Design and Pharmacokinetics Profiling Against COVID-19 Using Virtual Screening Method, München, GRIN Verlag, https://www.grin.com/document/1711569