QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors
Author:
Funder
King Saud University
Publisher
Elsevier BV
Subject
Pharmaceutical Science,Pharmacology
Reference56 articles.
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5. B. Chandrasekaran, S.N. Abed, O. Al-Attraqchi, K. Kuche, R.K. Tekade, 2018. Chapter 21 - Computer-Aided Prediction of Pharmacokinetic (ADMET) Properties, in: Tekade, R.K. (Ed.), Dosage Form Design Parameters, Advances in Pharmaceutical Product Development and Research. Academic Press, pp. 731–755. https://doi.org/10.1016/B978-0-12-814421-3.00021-X.
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