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QSAR studies of quinoline alkaloids camptothecin derivatives for prediction anticancer activity using linear and nonlinear methods.
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- International Journal of Quantum Chemistry, 2024, v. 124, n. 1, p. 1, doi. 10.1002/qua.27314
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- Article
QSPR analysis to predict some quantum chemical properties of 2‐phenylindol derivatives as anticancer drugs using molecular descriptor and genetic algorithm multiple linear regression.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 1, p. 1, doi. 10.1002/qua.27260
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- Article
QSPR study to predict some of quantum chemical properties of anticancer imidazo[4,5‐b]pyridine derivatives using genetic algorithm multiple linear regression and molecular descriptors.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 1, p. 1, doi. 10.1002/qua.27259
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- Article
QSPR models to predict quantum chemical properties of imidazole derivatives using genetic algorithm–multiple linear regression and back‐propagation–artificial neural network.
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- International Journal of Quantum Chemistry, 2022, v. 122, n. 24, p. 1, doi. 10.1002/qua.27003
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- Article
Removal of Congo Red from Aqueous Solution by Hydroxyapatite Nanoparticles Loaded on Zein as an Efficient and Green Adsorbent: Response Surface Methodology and Artificial Neural Network-Genetic Algorithm.
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- Journal of Polymers & the Environment, 2018, v. 26, n. 9, p. 3677, doi. 10.1007/s10924-018-1246-z
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- Article
COMPUTATIONAL MODELLING OF THE 5a -REDUCTASE INHIBITORS BASED ON THE MIA-SAR APPROACH AND DESIGN OF NEW COMPOUNDS.
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- Journal of Science & Arts, 2019, v. 19, n. 4, p. 1011
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- Article