Qing Shao

发表

Spontaneously Restoring Specific Bioaffinity of RGD in Linear RGD-containing Peptides by Conjugation with Zwitterionic Dendrimers.

Shengfu Chen, Longgang Wang, M. Bernards, 2022, Acta biomaterialia.

Molecular simulations of zwitterlation-induced conformation and dynamics variation of glucagon-like peptide-1 and insulin.

Qi Qiao, Qing Shao, Lirong Cai, 2022, Journal of materials chemistry. B.

Machine learning for molecular thermodynamics

Yi He, Yao Shi, Qing Shao, 2021 .

Structure and Hydrogen Bonds of Hydrophobic Deep Eutectic Solvent-Aqueous Liquid-Liquid Interfaces

Manh Tien Nguyen, Qi Qiao, Qing Shao, 2021, AIChE Journal.

Sequence-based peptide identification, generation, and property prediction with deep learning: a review

Matthew T. Bernards, Yi He, Qing Shao, 2021 .

Description of reaction and vibrational energetics of CO2–NH3 interaction using quantum computing algorithms

Manh Tien Nguyen, Yueh-Lin Lee, D. Alfonso, 2023, AVS Quantum Science.

Training Data Set Refinement for the Machine Learning Potential of Li-Si Alloys via Structural Similarity Analysis

Yi He, Yao Shi, Nan Xu, 2021, 2103.04347.

Optimizing Training Data Set for the Machine Learning Potential of Li-Si Alloys via Structural Similarity-based Screening

Yi He, Yao Shi, Nan Xu, 2021 .

A Deep-Learning Potential for Crystalline and Amorphous Li–Si Alloys

Yi He, Yao Shi, Qing Shao, 2020 .

Optimizing Training Data Set for the Machine Learning Potential of Li-Si Alloys via Structural Similarity-based Screening

Yi He, Yao Shi, Nan Xu, 2021 .