Yanqing Yang

Hangzhou, China

Last Updated: 09/26/2026

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Found 13 publications

In silico design and validation of high-affinity RNA aptamers for SARS-CoV-2 comparable to neutralizing antibodies.

In silico design and validation of high-affinity RNA aptamers for SARS-CoV-2 comparable to neutralizing antibodies.

Journal: eLife
Published: July 14, 2026

PSMA-Targeting Chimeras for Cell-Type-Specific Degradation of Surface Immune Checkpoint Protein PD-L1.

PSMA-Targeting Chimeras for Cell-Type-Specific Degradation of Surface Immune Checkpoint Protein PD-L1.

Journal: JACS Au
Published: September 16, 2025

Integrating Physics-Based Simulations with Data-Driven Deep Learning Represents a Robust Strategy for Developing Inhibitors Targeting the Main Protease.

Integrating Physics-Based Simulations with Data-Driven Deep Learning Represents a Robust Strategy for Developing Inhibitors Targeting the Main Protease.

Journal: Journal of chemical information and modeling
Published: August 06, 2025

Hydrophilic metformin and hydrophobic biguanides inhibit mitochondrial complex I by distinct mechanisms.

Hydrophilic metformin and hydrophobic biguanides inhibit mitochondrial complex I by distinct mechanisms.

Journal: Nature structural & molecular biology
Published: March 18, 2025

Naturally inspired chimeric quinolone derivatives to reverse bacterial drug resistance.

Naturally inspired chimeric quinolone derivatives to reverse bacterial drug resistance.

Journal: European journal of medicinal chemistry
Published: February 06, 2025

Targeting spermine metabolism to overcome immunotherapy resistance in pancreatic cancer.

Targeting spermine metabolism to overcome immunotherapy resistance in pancreatic cancer.

Journal: Nature communications
Published: November 26, 2024

The Prevalence and Risk Factors of Abnormal Vision Among Preschool Children.

The Prevalence and Risk Factors of Abnormal Vision Among Preschool Children.

Journal: Pediatric health, medicine and therapeutics
Published: July 16, 2024

D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.

D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.

Journal: Computers in biology and medicine
Published: June 08, 2023

D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2.

D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2.

Journal: Computers in biology and medicine
Published: September 20, 2022

Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses.

Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses.

Journal: Computers in biology and medicine
Published: February 07, 2022

D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.

D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.

Journal: Briefings in bioinformatics
Published: January 11, 2022

Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.

Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.

Journal: Briefings in bioinformatics
Published: September 16, 2020
Showing 1-12 of 13

Last Updated: 09/26/2026