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In Silico Pharmacology|July 27, 2021
In silico studies of Potency and safety assessment of selected trial drugs for the treatment of COVID-19Peter Ifeoluwa Adegbola, Olumide Samuel Fadahunsi, Aanuoluwa Eunice Adegbola, et al.
In Silico Pharmacology|January 11, 2021
In silico investigation of saponins and tannins as potential inhibitors of SARS-CoV-2 main protease (Mpro)Victoria Adeola Falade, Temitope Isaac Adelusi, Ibrahim Olaide Adedotun, et al.
In Silico Pharmacology|July 28, 2022
Identification of vaccine candidate against Omicron variant of SARS-CoV-2 using immunoinformatic approachesAasim, Ruchika Sharma, C R Patil, et al.
In Silico Pharmacology|October 4, 2021
Delineating the potential targets of thymoquinone in ESKAPE pathogens using a computational approachA S Smiline Girija, S Gnanendra, A Paramasivam, et al.
In Silico Pharmacology|November 9, 2023
Toxicity prediction and analysis of flavonoid apigenin as a histone deacetylase inhibitor: an in-silico approachN Divya Rajaselvi, M D Jida, Devu B Nair, et al.
In Silico Pharmacology|July 31, 2023
Development of conserved multi-epitopes based hybrid vaccine against SARS-CoV-2 variants: an immunoinformatic approachAllah Rakha Yaseen, Muhammad Suleman, Abdul Salam Qadri, et al.
In Silico Pharmacology|October 30, 2023
Design of novel anti-quorum sensing peptides targeting LuxO to combat Vibrio cholerae pathogenesisJanaranjani Murugesan, Shoufia Jabeen Mubarak, Hemamalini Vedagiri
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