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  5. Computational Study of Quinolone Derivatives to Improve their Therapeutic Index as Anti-malaria Agents: QSAR and QSTR
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IJ Pharmaceutical Research

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Scopus by Title (Ref)


1. Modeling physico-chemical properties of quinolone derivatives using ga-mlr as a computational study

- Shirmohammadi M. , et al.

2. Ensemble-based modeling of chemical compounds with antimalarial activity

- Caballero-Alfonso A.Y. , et al.

3. A Quantitative Structure–Activity Relationship Study of Calpeptin (Calpain Inhibitor) as an Anticancer Agent

- Irandoost A. , et al.

4. Prediction of activities of BRAF (V600E) inhibitors by SW-MLR and GA-MLR methods

- Pargolghasemi P. , et al.

5. Qsar analysis for some 1, 2-benzisothiazol-3-one derivatives as caspase-3 inhibitors by stepwise mlr method

- Hajimahdi Z. , et al.

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