Machine learning-based q-RASAR approach for the in silico identification of novel multi-target inhibitors against Alzheimer's disease

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作者：
Kumar, Vinay [1 ]
Banerjee, Arkaprava [1 ]
Roy, Kunal [1 ]
机构：
[1] Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata,700032, India
来源：
Chemometrics and Intelligent Laboratory Systems | 2024年 / 245卷
关键词：
Computational chemistry - Learning algorithms - Machine learning - Molecular graphics - Molecular structure - Neurodegenerative diseases - Structural design;
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