关注
Shuo Zhang
Shuo Zhang
Research Associate at City University of New York & Weill Cornell Medicine
在 gradcenter.cuny.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Heterogeneous Multi-Layered Network Model for Omics Data Integration and Analysis
B Lee, S Zhang, A Poleksic, L Xie
Frontiers in Genetics 10, 1381, 2020
872020
Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures
S Zhang, Y Liu, L Xie
Machine Learning for Structural Biology Workshop (MLSB) at NeurIPS 2020, 2020
542020
Improving Attention Mechanism in Graph Neural Networks via Cardinality Preservation
S Zhang, L Xie
International Joint Conference on Artificial Intelligence (IJCAI 2020), 2020
512020
End-to-end sequence-structure-function meta-learning predicts genome-wide chemical-protein interactions for dark proteins
T Cai, L Xie, S Zhang, M Chen, D He, A Badkul, Y Liu, HK Namballa, ...
PLOS Computational Biology 19 (1), e1010851, 2023
10*2023
Efficient and Accurate Physics-aware Multiplex Graph Neural Networks for 3D Small Molecules and Macromolecule Complexes
S Zhang, Y Liu, L Xie
arXiv preprint arXiv:2206.02789, 2022
82022
Theoretical study of adsorption and dehydrogenation of C2H4 on Cu (410)
S Zhang, Y Sun, W Zhang, Z Li
Chinese Journal of Chemical Physics 31 (4), 485-491, 2018
62018
Physics-aware Graph Neural Network for Accurate RNA 3D Structure Prediction
S Zhang, Y Liu, L Xie
Machine Learning for Structural Biology Workshop (MLSB) at NeurIPS 2022, 2022
42022
A Universal Framework for Accurate and Efficient Geometric Deep Learning of Molecular Systems
S Zhang, Y Liu, L Xie
Scientific Reports 13 (1), 19171, 2023
32023
Protein Language Model-Powered 3D Ligand Binding Site Prediction from Protein Sequence
S Zhang, L Xie
AI for Science Workshop at NeurIPS 2023, 2023
2023
TrustAffinity: accurate, reliable and scalable out-of-distribution protein-ligand binding affinity prediction using trustworthy deep learning
A Badkul, L Xie, S Zhang, L Xie
New Frontiers of AI for Drug Discovery and Development (AI4D3) Workshop at …, 2023
2023
Method and apparatus for designing ligand molecules
Y Yang, J Lu, S Zhang, H Zhou
WO Patent WO2023155724A1, 2023
2023
Learning Universal and Robust 3D Molecular Representations with Graph Convolutional Networks
S Zhang, Y Liu, L Xie, L Xie
arXiv preprint arXiv:2307.12491, 2023
2023
End-to-end sequence-structure-function meta-learning predicts genome-wide chemical-protein interactions for dark proteins
T Cai, L Xie, S Zhang, M Chen, D He, A Badkul, Y Liu, HK Namballa, ...
PLOS Computational Biology 19 (1), e1010851, 2023
2023
Optimization and Application of Graph Neural Networks
S Zhang
City University of New York, 2023
2023
Enhancing Attention-based Graph Neural Networks via Cardinality Preservation
S Zhang, L Xie
Deep Learning on Graphs Workshop at AAAI 2020, 2019
2019
系统目前无法执行此操作,请稍后再试。
文章 1–15