Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure–Activity Relationship Models
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Descrição
Machine learning models for classification tasks related to drug
Quantitative Structure–Activity Relationship (QSAR) Study Predicts
PDF] Molecular fingerprint‐derived similarity measures for
CIMB, Free Full-Text
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Statistical Characteristics of External QSAR Predictions vs MuDRA
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Simplex representation of molecular structure as universal QSAR
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QSAR models of human data can enrich or replace LLNA testing for
PDF] Molecular fingerprint‐derived similarity measures for
Ensemble learning-based quantitative structure-activity
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GitHub - MikolajMizera/pyMuDRA: Python implementation of Multi
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