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Quantitative structure activity relationship (QSAR) of piperine analogsfor bacterial NorA efflux pump inhibitors

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3D-QSAR study of ansa-metallocene catalytic behavior in ethylene polymerization

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COMPARISON OF ARTIFICIAL INTELLIGENCE METHODS FOR MODELING PHARMACEUTICAL QSARS

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Quantitative Structure‐Activity Relationship Study of Recently Synthesized 1, 4‐Dihydropyridine Calcium Channel Antagonists. Application of the Hansch Analysis Method

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A Systematic Review on Intensifications of Artificial Intelligence Assisted Green Solvent Development

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Saagar–A New, Extensible Set of Molecular Substructures for QSAR/QSPR and Read-Across Predictions

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