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In Silico Pharmacology|March 15, 2021
Vaccinomics approach for scheming potential epitope-based peptide vaccine by targeting l-protein of Marburg virusTahmina Pervin, Arafat Rahman Oany
In Silico Pharmacology|January 18, 2021
In silico study of garlic (Allium sativum L.)-derived compounds molecular interactions with α-glucosidaseMorteza Sadeghi, Mohammad Moradi, Hamid Madanchi, et al.
In Silico Pharmacology|January 14, 2021
Molecular docking studies of gyrase inhibitors: weighing earlier screening bedrockH S Santosh Kumar, S Ravi Kumar, N Naveen Kumar, et al.
In Silico Pharmacology|January 14, 2021
Chemo-informatics guided study of natural inhibitors targeting rho GTPase: a lead for treatment of glaucomaSumit Kumar Rai, Rajesh Kumar Pathak, Dev Bukhsh Singh, et al.
In Silico Pharmacology|February 3, 2022
Modelling and targeting mitochondrial protein tyrosine phosphatase 1: a computational approachVenkataraghavan Ragunathan, K Chithra, C Shivanika, et al.
In Silico Pharmacology|April 4, 2022
Ofatumumab and Granzyme B as immunotoxin against CD20 antigenFateme Sefid, Armina Alagheband Bahrami, Zahra Payandeh, et al.
In Silico Pharmacology|October 11, 2021
Multifaceted targeting strategies in cancer against the human notch 3 protein: a computational studyS Saranyadevi
In Silico Pharmacology|April 30, 2021
Identification of PTP1B regulators from Cymbopogon citratus and its enrichment analysis for diabetes mellitusPrarambh S R Dwivedi, Pukar Khanal, Vishakha Parab Gaonkar, et al.
In Silico Pharmacology|May 3, 2021
In silico analysis of the antidiabetic terpenoid acankoreagenin binding to PPARγGérard Vergoten, Christian Bailly
In Silico Pharmacology|August 30, 2021
Identification of α-amylase inhibitors from flavonoid fraction of Feronia elephantum and its integration with in-silico studiesSaikiran Kulkarni, Prarambh Dwivedi, Aravinda Nagaraj Danappanvar, et al.
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