Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure–Activity Relationship Models
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Trust, But Verify: On the Importance of Chemical Structure
Simplex representation of molecular structure as universal QSAR
Read-across-based intelligent learning: development of a global q
Full article: Computational approaches for skin sensitization
Machine learning models for classification tasks related to drug
Machine learning models for classification tasks related to drug
Hybrid In Silico Approach Reveals Novel Inhibitors of Multiple
Example of the analysis of NNs in different chemical spaces
Multi-Descriptor Read Across (MuDRA): A Simple and Transparent
CIMB, Free Full-Text
Quantitative Structure–Activity Relationship (QSAR) Study Predicts
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