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In Silico Pharmacology|September 4, 2025
Evaluating the neuroprotective potential of Mucuna pruriens and Boswellia serrata in Huntington's disease: an integrative bioinformatics approachPallavi V Bhosle, Sailesh J Wadher
In Silico Pharmacology|August 10, 2016
Mathematical analysis of the sodium sensitivity of the human histamine H3 receptorHans-Joachim Wittmann, Roland Seifert, Andrea Strasser
In Silico Pharmacology|May 7, 2021
In silico and in vitro screening of licensed antimalarial drugs for repurposing as inhibitors of hepatitis E virusBorris Rosnay Tietcheu Galani, Vincent Brice Ayissi Owona, Romeo Joel Guemmogne Temdie, et al.
In Silico Pharmacology|May 10, 2021
ADME properties, bioactivity and molecular docking studies of 4-amino-chalcone derivatives: new analogues for the treatment of Alzheimer, glaucoma and epileptic diseasesMeliha Burcu Gürdere, Yakup Budak, Umit M Kocyigit, et al.
In Silico Pharmacology|May 21, 2021
A property-response perspective on modern toxicity assessment and drug toxicity index (DTI)Vaibhav A Dixit, Pragati Singh
In Silico Pharmacology|April 30, 2021
Comparative performance of extreme learning machine and Hammerstein-Weiner models for modelling the intestinal hyper-motility and secretory inhibitory effects of methanolic leaf extract of Combretumhypopilinum Diels (Combretaceae)Mubarak Hussaini Ahmad, A G Usman, S I Abba
In Silico Pharmacology|August 23, 2021
Structural analysis and prediction of potent bioactive molecule for eNOS protein through molecular dockingPallavi S Kanthe, Bheemshetty S Patil, Kusal K Das, et al.
In Silico Pharmacology|July 5, 2021
Prediction and identification of T cell epitopes of COVID-19 with balanced cytokine response for the development of peptide based vaccinesMedha, Parul Bhatt, Priyanka, et al.
In Silico Pharmacology|July 26, 2021
Computational assessment of select antiviral phytochemicals as potential SARS-Cov-2 main protease inhibitors: molecular dynamics guided ensemble docking and extended molecular dynamicsSanjay Sawant, Rajesh Patil, Manoj Khawate, et al.
In Silico Pharmacology|May 23, 2019
Computational insight to putative anti-acetylcholinesterase activity of Commiphora myrrha (Nees), Engler, Burseraceae: a lessen of archaeopharmacology from Mesopotamian Medicine IBaydaa Abed Hussein, Isaac Karimi, Namdar Yousofvand
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