Yanzhi W. Guo
Chengdu, 610064, China
Last Updated: 09/26/2026
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Found 71 publications
SMDNet: A Self-Training-Aware and Multi-Modal-Adaptive Deep Learning Network for Low-Data Aβ42 Probe Design and Optimization.
Journal: Journal of medicinal chemistry
Published: July 10, 2026
A Contrastive-Learning-Based Pre-Training Framework for Optical Property Prediction of Low-Data Rhodamines with Interpretable Multitask Graph Neural Networks.
Journal: Molecules (Basel, Switzerland)
Published: March 03, 2026
Periodontal ligament cells regulate macrophage polarization via CCL7/CCR1 signaling.
Journal: Journal of physiology and pharmacology : an official journal of the Polish Physiological Society
Published: February 20, 2026
Machine-learning assisted subclassification of glioblastoma by developing an endoplasmic reticulum stress-related methylation signature.
Journal: Frontiers in oncology
Published: November 20, 2025
Machine Learning Navigated Allosteric Network to Unveil Biased Allosteric Modulation of GPCRs.
Journal: Journal of chemical theory and computation
Published: September 16, 2025
Integrating deep generative model with active learning for predicting immunotherapy responses in gastric cancer.
Journal: Computer methods and programs in biomedicine
Published: February 27, 2025
Deep Clustering-Based Immunotherapy Prediction for Gastric Cancer mRNA Vaccine Development.
Journal: International journal of molecular sciences
Published: February 09, 2025
An inductive learning-based method for predicting drug-gene interactions using a multi-relational drug-disease-gene graph.
Journal: Journal of pharmaceutical analysis
Published: December 30, 2024
Data-Quality-Navigated Machine Learning Strategy with Chemical Intuition to Improve Generalization.
Journal: Journal of chemical theory and computation
Published: November 26, 2024
Computational insights into diverse binding modes of the allosteric modulator and their regulation on dopamine D1 receptor.
Journal: Computers in biology and medicine
Published: January 24, 2024
Attention Mechanism-Based Graph Neural Network Model for Effective Activity Prediction of SARS-CoV-2 Main Protease Inhibitors: Application to Drug Repurposing as Potential COVID-19 Therapy.
Journal: Journal of chemical information and modeling
Published: November 14, 2023
Last Updated: 09/26/2026