DeepGLSTM: Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity

Shrimon Mukherjee, Madhusudan Ghosh, Partha Basuchowdhuri. DeepGLSTM: Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity. In Arindam Banerjee 0001, Zhi-Hua Zhou, Evangelos E. Papalexakis, Matteo Riondato, editors, Proceedings of the 2022 SIAM International Conference on Data Mining, SDM 2022, Alexandria, VA, USA, April 28-30, 2022. pages 729-737, SIAM, 2022. [doi]

Abstract

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