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In Silico Pharmacology|October 30, 2023
Drug repurposing by in silico prediction of cyclizine derivatives as antihyperlipemic agentsM S Afanamol, A Deepika Dinesh, K Shifa Ali, et al.
In Silico Pharmacology|September 18, 2023
Network pharmacology reveals the potential of Dolastatin 16 as a diabetic wound healing agentDewi Luthfiana, Didik Huswo Utomo
In Silico Pharmacology|January 5, 2019
Molecular docking and dynamics of Nickel-Schiff base complexes for inhibiting β-lactamase of Mycobacterium tuberculosisMd Junaid, Md Jahangir Alam, Md Kamal Hossain, et al.
In Silico Pharmacology|January 5, 2019
lncRNA-based study of epigenetic regulations in diabetic peripheral neuropathyMuhamad Fachrul, Didik H Utomo, Arli A Parikesit
In Silico Pharmacology|January 5, 2019
Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME predictionLilly Aswathy, Radhakrishnan S Jisha, Vijay H Masand, et al.
In Silico Pharmacology|November 1, 2017
Exploration of 3,6-dihydroimidazo(4,5-d)pyrrolo(2,3-b)pyridin-2(1H)-one derivatives as JAK inhibitors using various in silico techniquesRadhakrishnan S Jisha, Lilly Aswathy, Vijay H Masand, et al.
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