Analysis of SIKVAV’s receptor affinity, pharmacokinetics, and pharmacological characteristics: a matrikine with potent biological function
Article in Journal of Biomolecular Structure and Dynamics (February 2024)
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Reliability and Applicability Assessment for Machine Learning Models
Book chapter (January 2024)
GEP-DL4Mol: A Novel Molecular Deep-learning Model Optimization Framework for Boosting Molecular Properties Prediction*
Conference proceeding (December 2023)