Dongsheng Cao

Long Short-Term Memory Network for Development and Simulation of Warfarin Dosing Model Based on Time Series Anticoagulant Data

Chengxian Guo, Chengkun Wu, Chan Zou, 2022, Frontiers in Cardiovascular Medicine.

Machine learning in accelerating microsphere formulation development

S. Lee, Haoshi Gao, D. Ouyang, 2022, Drug Delivery and Translational Research.

Development of in silico methodology for siRNA lipid nanoparticle formulations

Yuanjia Hu, Haoshi Gao, D. Ouyang, 2022, Chemical Engineering Journal.

Application of a deep generative model produces novel and diverse functional peptides against microbial resistance

Shenghui Guan, Qingxiang Sun, Jiashun Mao, 2022, Computational and structural biotechnology journal.

Multistep Virtual Screening Based Identification of Homeodomain-Interacting Protein Kinase 2 Inhibitors: An Opportunity for Treating Chronic Kidney Disease

Qianbin Li, Gaoyun Hu, Yuanyuan Cao, 2021, Chemometrics and Intelligent Laboratory Systems.

Identifying myoglobin as a mediator of diabetic kidney disease: a machine learning-based cross-sectional study

Shao-li Zhao, Zhihao Shu, Hong Xiang, 2022, Scientific reports.

A novel ribosomal protein S6 kinase 2 inhibitor attenuates the malignant phenotype of cutaneous malignant melanoma cells by inducing cell cycle arrest and apoptosis

Xiang Chen, Juan Su, C. Peng, 2022, Bioengineered.