Building of the immune network optimal model for computer molecular design sulfonamides based on random forest algorithm

2016

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DOI 10.20998/2411-0558.2016.21.11
Data confidence 70 medium
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Abstract

Статья посвящена исследованиям в области компьютерного молекулярного дизайна новых лекарственных препаратов сульфаниламидов на основе технологии иммунносетевого моделирования. В качестве метода предварительной обработки данных для выделения информативных дескрипторов и построения оптимальной иммунносетевой модели представлен алгоритм Random Forest, который позволяет ранжировать переменные по степени значимости.