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In Silico Pharmacology|August 29, 2022
Docking simulation and ADMET prediction based investigation on the phytochemical constituents of Noni (Morinda citrifolia) fruit as a potential anticancer drugKaliraj Chandran, Drose Ignatious Shane, Azar Zochedh, et al.In Silico Pharmacology|December 16, 2014
Computational pharmacokinetics at a crossroadsFrédéric Y BoisIn Silico Pharmacology|December 16, 2014
Modeling bioavailability to organs protected by biological barriersNadia QuignotIn Silico Pharmacology|December 16, 2014
The simcyp population based simulator: architecture, implementation, and quality assuranceMasoud Jamei, Steve Marciniak, Duncan Edwards, et al.In Silico Pharmacology|December 16, 2014
Inhibition of VEGF: a novel mechanism to control angiogenesis by Withania somnifera's key metabolite Withaferin ASanjib Saha, Md Khirul Islam, Jamil A Shilpi, et al.In Silico Pharmacology|December 16, 2014
G protein-coupled receptors: computer-aided ligand discovery and computational structural analyses in the 2010sStefano CostanziIn Silico Pharmacology|December 16, 2014
Simulation and comparative analysis of binding modes of nucleoside and non-nucleoside agonists at the A2B adenosine receptorDiego Dal Ben, Michela Buccioni, Catia Lambertucci, et al.In Silico Pharmacology|March 11, 2022
Repurposing of existing antibiotics for the treatment of diabetes mellitusMuhammad Shaiful Alam, Md Sohorab Uddin, Tahmida Shamsuddin, et al.In Silico Pharmacology|March 31, 2021
Identification of immucillin analogue natural compounds to inhibit Helicobacter pylori MTAN through high throughput virtual screening and molecular dynamics simulationDivya S Raj, Chidhambara Priya Dharshini Kottaisamy, Waheetha Hopper, et al.In Silico Pharmacology|April 10, 2023
Computational modeling of PET imaging agents for vesicular acetylcholine transporter (VAChT) protein binding affinity: application of 2D-QSAR modeling and molecular docking techniquesPriyanka De, Kunal RoyPageof 79