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In Silico Pharmacology|August 28, 2025
Computational assessment of natural compounds as potential hexokinase 2 inhibitorsAbdullahi Ibrahim Uba, Eleonora Procino, Lorenza Marinaccio, et al.
In Silico Pharmacology|January 9, 2018
Computational chemistry study of toxicity of some m-tolyl acetate derivatives insecticides and molecular design of structurally related productsNnabuk Okon Eddy, Nsikak Bassey Essien
In Silico Pharmacology|January 9, 2018
Molecular docking analysis of curcumin analogues against kinase domain of ALK5Shivananda Kandagalla, B S Sharath, Basavapattana Rudresh Bharath, et al.
In Silico Pharmacology|January 9, 2018
Molecular docking of selected phytoconstituents with signaling molecules of Ultraviolet-B induced oxidative damageUmar Muzaffer, V I Paul, N Rajendra Prasad
In Silico Pharmacology|May 3, 2021
Molecular docking studies, in-silico ADMET predictions and synthesis of novel PEGA-nucleosides as antimicrobial agents targeting class B1 metallo-β-lactamasesJesica A Mendoza, Richard Y Pineda, Michelle Nguyen, et al.
In Silico Pharmacology|May 14, 2021
In silico design of a multi-epitope peptide construct as a potential vaccine candidate for Influenza A based on neuraminidase proteinMandana Behbahani, Mohammad Moradi, Hassan Mohabatkar
In Silico Pharmacology|September 17, 2021
Erythrina variegata L. bark: an untapped bioactive source harbouring therapeutic properties for the treatment of Alzheimer's diseaseVishal S Patil, Himani Meena, Darasaguppe R Harish
In Silico Pharmacology|August 16, 2021
Identification of lead compounds from large natural product library targeting 3C-like protease of SARS-CoV-2 using E-pharmacophore modelling, QSAR and molecular dynamics simulationOlusola Olalekan Elekofehinti, Opeyemi Iwaloye, Olorunfemi R Molehin, et al.
In Silico Pharmacology|December 20, 2021
Using mathematical modeling to estimate time-independent cancer chemotherapy efficacy parametersChristine Pho, Madison Frieler, Giri R Akkaraju, et al.
In Silico Pharmacology|October 3, 2022
Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agentsNisha Lakra, Balaji Wamanrao Matore, Purusottam Banjare, et al.
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