Li Xie
Orcid: 0000-0003-3658-2535Affiliations:
- City University of New York, Hunter College, Department of Computer Science, NY, USA
- University of California San Diego, Skaggs School of Pharmacy and Pharmaceutical Sciences, La Jolla, CA, USA (former)
According to our database1,
Li Xie
authored at least 11 papers
between 2009 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
End-to-end sequence-structure-function meta-learning predicts genome-wide chemical-protein interactions for dark proteins.
PLoS Comput. Biol., January, 2023
Elucidation of genome-wide understudied proteins targeted by PROTAC-induced degradation using interpretable machine learning.
PLoS Comput. Biol., 2023
Learning Universal and Robust 3D Molecular Representations with Graph Convolutional Networks.
CoRR, 2023
2021
Exploration of Dark Chemical Genomics Space via Portal Learning: Applied to Targeting the Undruggable Genome and COVID-19 Anti-Infective Polypharmacology.
CoRR, 2021
2014
Towards Structural Systems Pharmacology to Study Complex Diseases and Personalized Medicine.
PLoS Comput. Biol., 2014
2012
An integrated workflow for proteome-wide off-target identification and polypharmacology drug design.
Proceedings of the 2012 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2012
2011
Drug Discovery Using Chemical Systems Biology: Weak Inhibition of Multiple Kinases May Contribute to the Anti-Cancer Effect of Nelfinavir.
PLoS Comput. Biol., 2011
2010
The <i>Mycobacterium tuberculosis</i> Drugome and Its Polypharmacological Implications.
PLoS Comput. Biol., 2010
Drug Off-Target Effects Predicted Using Structural Analysis in the Context of a Metabolic Network Model.
PLoS Comput. Biol., 2010
2009
Drug Discovery Using Chemical Systems Biology: Identification of the Protein-Ligand Binding Network To Explain the Side Effects of CETP Inhibitors.
PLoS Comput. Biol., 2009
A unified statistical model to support local sequence order independent similarity searching for ligand-binding sites and its application to genome-based drug discovery.
Bioinform., 2009