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In Silico Pharmacology|September 20, 2024
Investigation of therapeutic potential of the Il24-p20 fusion protein against breast cancer: an in-silico approachShahnila Qureshi, Nadeem Ahmed, Hafiz Muhammad Rehman, et al.
In Silico Pharmacology|September 17, 2024
Discovery, lead identification and exploration of potential oxadiazole derivatives in targeting STAT3 as anti-cancer agentsVivek Panwar, Sounok SenGupta, Saroj Kumar, et al.
In Silico Pharmacology|May 27, 2025
Computational investigation of stigmasterol as a potential therapeutic agent for cervical cancer: insights from density functional theory (DFT) and molecular docking studiesUdoh Ekaette Sunday, Muofunanya I Stephanie, Favour Otuonye, et al.
In Silico Pharmacology|April 28, 2025
Targeting immunogenic proteins of Zika virus for the prediction of immunoinformatics-driven circular mRNA vaccine modelMaryam Iftikhar, Ayesha Khattak, Nadeem Ahmad, et al.
In Silico Pharmacology|March 31, 2025
Identification of phyto-compounds from Mangifera indica as inhibitors of 17β-hydroxysteroid dehydrogenase: a computational approach against prostate cancerAdedotun Olayemi Oluwatuyi, Olusola Olalekan Elekofehinti, Hannah Oluwaseun Popoola, et al.
In Silico Pharmacology|March 31, 2025
Harnessing computational methods for uncovering structural insights into Leishmania donovani 3-MST: implications for drug design and target specificityRavi Ranjan, Rashmi Kumari, Ashish Kumar, et al.
In Silico Pharmacology|April 18, 2025
GABAergic antidepressant effect of daidzin: in vivo approach with in silico receptor binding affinitiesMd Torequl Islam, Md Showkot Akbor, Md Shimul Bhuia, et al.
In Silico Pharmacology|April 21, 2025
Molecular Docking and dynamic simulation analysis of flavonoid derivatives as COX-2 inhibitorsPasula Janakiramulu, Estari Mamidala
In Silico Pharmacology|April 7, 2025
Anthelmintic activity of Calotropis gigantea: in silico investigation on novel target site nematode kinasesVelan Gopalakrishnan, Thiruvenkadam Mahendiran
In Silico Pharmacology|April 21, 2025
Unraveling the mechanism of core prescription in primary liver cancer: integrative analysis through data mining, network pharmacology, and molecular simulationQingsi Zhao, Gaoyue Dong, Xinyue Zhang, et al.
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