Neural network and deep-learning algorithms used in QSAR studies: merits and drawbacks 论文

2018Drug Discovery Today引用 218
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Computational Drug Discovery MethodsMachine Learning in Materials ScienceSpectroscopy and Chemometric Analyses
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceSpectroscopy and Chemometric Analyses
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Horacio Pérez‐Sánchez

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Alfonso Pérez

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Alireza Mehridehnavi

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Fahimeh Ghasemi

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Machine Learning in Materials ScienceComputational Drug Discovery Methods

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