Models for prediction of anti-HIV-1 activity of 5-Alkyl-2-alkylamino-6-(2,6-difluorophenylalkyl)-3,4-dihydropyrimidin-4(3H)-ones using random forest, decision tree and moving average analysis

DOI10.3233/JCM-2009-0256zbMATH Open1188.92013OpenAlexW1505983007WikidataQ127979411 ScholiaQ127979411MaRDI QIDQ3560657FDOQ3560657

Authors: Rohit Dutt, Harish Dureja, A. K. Madan 

Publication date: 14 May 2010

Published in: Journal of Computational Methods in Sciences and Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.3233/jcm-2009-0256

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zbMATH Keywords

molecular descriptorsanti- HIV-1 agentsdihydro-alkoxy-benzyl-oxopyrimidinesE-Dragon softwaretopochemical descriptors

Mathematics Subject Classification ID

Medical applications (general) (92C50) Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

Cited In (1)

• Predicting inhibition constants of antimalarial drug compounds using support vector regression

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