LCCH:A low computational complexity hybrid model based on the half-router attention for biopharmaceutical indicators prediction

AI4Biopharmaceutical is an important field of interest in both academia and industry. Due to the characteristics of biopharmaceutical industry data and the hardware limitation of real factories, biopharmaceutical indicators prediction models need to balance computational complexity and prediction effectiveness. We propose a low computational complexity hybrid model (LCCH) combing the biopharmaceutical mechanism with artificial intelligence for biopharmaceutical indicators prediction. We use the Doolittle method to reduce the computational complexity of the online decomposition phase to O(1), while employing the half-router attention incorporating biopharmaceutical mechanism to significantly reduce the computational complexity of the prediction phase. The model achieves the state-of-the-art results for the prediction of five biopharmaceutical indicators: amino nitrogen, reducing sugar, total sugar, bacterial concentration,and viscosity in the erythromycin pharmaceutical scenario. Compared to the other outstanding baseline models from the last three years, LCCH demonstrates the superiority and potential of the hybrid model for biopharmaceutical industrial applications.

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Publication Details

Published
2024-12-03
DOI
https://doi.org/10.1109/bibm62325.2024.10821893
Citations
2
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.72
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article

LCCH:A low computational complexity hybrid model based on the half-router attention for biopharmaceutical indicators prediction

Qunshan He, Chenxi Xia, Xinggao Liu, Yichen Song et al.
2 citations
Computational Drug Discovery Methods
0.72
article

LCCH:A low computational complexity hybrid model based on the half-router attention for biopharmaceutical indicators prediction

Qunshan He, Chenxi Xia, Xinggao Liu, Yichen Song, Changdi Li, Simengxu Qiao
article en
2 citations

Abstract

AI4Biopharmaceutical is an important field of interest in both academia and industry. Due to the characteristics of biopharmaceutical industry data and the hardware limitation of real factories, biopharmaceutical indicators prediction models need to balance computational complexity and prediction effectiveness. We propose a low computational complexity hybrid model (LCCH) combing the biopharmaceutical mechanism with artificial intelligence for biopharmaceutical indicators prediction. We use the Doolittle method to reduce the computational complexity of the online decomposition phase to O(1), while employing the half-router attention incorporating biopharmaceutical mechanism to significantly reduce the computational complexity of the prediction phase. The model achieves the state-of-the-art results for the prediction of five biopharmaceutical indicators: amino nitrogen, reducing sugar, total sugar, bacterial concentration,and viscosity in the erythromycin pharmaceutical scenario. Compared to the other outstanding baseline models from the last three years, LCCH demonstrates the superiority and potential of the hybrid model for biopharmaceutical industrial applications.

Zhejiang University (CN)
Openalex Percentile: Top 24%
Computational Drug Discovery Methods
0.72
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