Zhaoping G. Xiong
393 Huaxiazhong Road
Shanghai, 200031, China
Shanghai, 200031, China
Last Updated: 09/26/2026
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Found 19 publications
NMRExtractor: leveraging large language models to construct an experimental NMR database from open-source scientific publications.
Journal: Chemical science
Published: December 30, 2024
Enhancing the Predictive Power of Machine Learning Models through a Chemical Space Complementary DEL Screening Strategy.
Journal: Journal of medicinal chemistry
Published: October 23, 2024
FAPM: functional annotation of proteins using multimodal models beyond structural modeling.
Journal: Bioinformatics (Oxford, England)
Published: July 22, 2024
Fine-tuning large language models for chemical text mining.
Journal: Chemical science
Published: February 06, 2024
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules.
Journal: Journal of cheminformatics
Published: October 15, 2022
Comparison of short-term clinical efficacy between two-hole and four-hole laparoscopic surgery for colorectal cancer
Journal: Zhonghua wei chang wai ke za zhi = Chinese journal of gastrointestinal surgery
Published: August 15, 2022
Construction of a Deep Neural Network Energy Function for Protein Physics.
Journal: Journal of chemical theory and computation
Published: August 08, 2022
Management of the nondisplaced type Herbert D1 scaphoid fracture with robot navigation combined with wrist arthroscopy
Journal: Zhonghua yi xue za zhi
Published: February 20, 2022
Facing small and biased data dilemma in drug discovery with enhanced federated learning approaches.
Journal: Science China. Life sciences
Published: April 08, 2021
Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM Challenge.
Journal: PLoS computational biology
Published: February 26, 2021
Graph neural networks for automated de novo drug design.
Journal: Drug discovery today
Published: November 26, 2020
Automated design and optimization of multitarget schizophrenia drug candidates by deep learning.
Journal: European journal of medicinal chemistry
Published: March 20, 2020
Last Updated: 09/26/2026