利用机器学习预测模型进行生物活性预测和虚拟筛选

Noor Fatima Siddiqui, Pinky Vishwakarma, Shikha Thakur, Hemant R. Jadhav
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引用次数: 0

摘要

最近,用于预测建模的机器学习算法备受关注。酶抑制剂的预测模型是有限的,必须考虑到化学和生物化学因素。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Bioactivity predictions and virtual screening using machine learning predictive model
Recently, there has been significant attention on machine learning algorithms for predictive modeling. Prediction models for enzyme inhibitors are limited, and it is essential to account for chemic...
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