Wei Su

发表

Quantum Chemical Calculations with Machine Learning for Multipolar Electrostatics Prediction in RNA: An Application to Pentose

Yongna Yuan, Ruisheng Zhang, Zeyang Cui, 2022, J. Chem. Inf. Model..

Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study

M. Mills, Yuhong Du, Yongna Yuan, 2020, Journal of Molecular Modeling.

A general RNA force field: comprehensive analysis of energy minima of molecular fragments of RNA

M. Mills, Yongna Yuan, Chunyan Zhao, 2021, Journal of Molecular Modeling.

Multipolar Description of Atom-Atom Electrostatic Interaction Energies in Single/Double-Stranded DNAs.

M. Mills, Ruisheng Zhang, Yongna Yuan, 2020, The journal of physical chemistry. B.

An XGBoost-Based Knowledge Tracing Model

Dongqing Wu, Lei Liu, Juntai Shi, 2023, International Journal of Computational Intelligence Systems.

EDC-DTI: An end-to-end deep collaborative learning model based on multiple information for drug-target interactions prediction.

Yongna Yuan, Yuhao Zhang, Ruidong Miao, 2023, Journal of molecular graphics & modelling.

Translating Braille into Chinese based on improved CBHG model

Cunlu Xu, Jing Zhang, Lei Liu, 2023, Displays.

Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study

M. Mills, Yuhong Du, Yongna Yuan, 2020, Journal of Molecular Modeling.

A Deep Memory-Aware Attentive Model for Knowledge Tracing

Juntai Shi, Wei Su, Jiamin Liu, 2023, 2023 IEEE International Conference on Data Mining Workshops (ICDMW).

Multipolar electrostatics for hairpin and pseudoknots in RNA: Improving the accuracy of force field potential energy function

Ruisheng Zhang, Yongna Yuan, Jiaxuan Wei, 2021, J. Comput. Chem..