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Query: Molecular descriptors

Research Article Open Access

Monday, 11 November 2024

Druggability of Pharmaceutical Compounds Using Lipinski Rules with Machine Learning

Samukelisiwe Nhlapho et al

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News

Wednesday, 14 June 2023

JazQSAR: A simple QSAR-based web tool for the prediction of IC50 (Mean ± SD) of flavonoids against Plasmodium falciparum

James H. Zothantluanga

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News

Friday, 2 June 2023

ThiazolinePred: A 2D-QSAR based online calculator for the IC50 prediction of thiazole derivatives against Plasmodium falciparum

James H. Zothantluanga

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