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Priyanka Andola

Showing results (1-10 of 6) with videos related to

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Current Topics in Medicinal Chemistry|October 23, 2024
ML-based Models as a Strategy to Discover Novel Antiepileptic Drugs Targeting Sodium Receptor ChannelPriyanka Andola, Mukesh Doble
Journal of Computer-Aided Molecular Design|March 13, 2026
Design of novel PI3Kα and PI3Kγ inhibitors for cancer treatment using pharmacophore, protein-ligand contacts, and machine learning methodsPriyanka Andola, Mukesh Doble
Journal of Biomolecular Structure & Dynamics|December 17, 2024
Computational design and validation of small molecule inhibitors for type III phosphatidylinositol-4-kinase alpha, a hepatitis C drug targetJishu Pagag, Priyanka Andola, Laxman Durgam, et al.
Journal of Biomolecular Structure & Dynamics|April 1, 2026
Computational validation of inhibitors for human phosphatidylinositol 4-phosphate 5-kinase-type 1 α protein implicated in cancerPriyanka Andola, Jishu Pagag, Durgam Laxman, et al.
Structural Chemistry|July 11, 2022
Fragment-based inhibitor design for SARS-CoV2 main proteasePriyanka Andola, Jishu Pagag, Durgam Laxman, et al.
Scientific Reports|October 1, 2025
Application of chemical similarity and bioisosteres to find allosteric inhibitors of type 2 lipid kinase γPriyanka Andola, Jishu Pagag, Gatta K R S Naresh, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Current Topics in Medicinal Chemistry|October 23, 2024
ML-based Models as a Strategy to Discover Novel Antiepileptic Drugs Targeting Sodium Receptor ChannelPriyanka Andola, Mukesh Doble
Journal of Computer-Aided Molecular Design|March 13, 2026
Design of novel PI3Kα and PI3Kγ inhibitors for cancer treatment using pharmacophore, protein-ligand contacts, and machine learning methodsPriyanka Andola, Mukesh Doble
Journal of Biomolecular Structure & Dynamics|December 17, 2024
Computational design and validation of small molecule inhibitors for type III phosphatidylinositol-4-kinase alpha, a hepatitis C drug targetJishu Pagag, Priyanka Andola, Laxman Durgam, et al.
Journal of Biomolecular Structure & Dynamics|April 1, 2026
Computational validation of inhibitors for human phosphatidylinositol 4-phosphate 5-kinase-type 1 α protein implicated in cancerPriyanka Andola, Jishu Pagag, Durgam Laxman, et al.
Structural Chemistry|July 11, 2022
Fragment-based inhibitor design for SARS-CoV2 main proteasePriyanka Andola, Jishu Pagag, Durgam Laxman, et al.
Scientific Reports|October 1, 2025
Application of chemical similarity and bioisosteres to find allosteric inhibitors of type 2 lipid kinase γPriyanka Andola, Jishu Pagag, Gatta K R S Naresh, et al.
Pageof 1