Songping H. Liang
Changsha, 410081, China
Last Updated: 09/26/2026
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Found 70 publications
BIPE: Artificial Intelligence-Driven Peptide Bitterness Intensity Prediction Engine.
Journal: Journal of chemical information and modeling
Published: January 20, 2026
Identification of a Novel Core Structure of Apo-Ido1 Inhibitors Through Virtual Screening and Preliminary Hit Optimization.
Journal: Journal of chemical information and modeling
Published: September 05, 2025
TastepepAI: An artificial intelligence platform for taste peptide de novo design.
Journal: PLoS computational biology
Published: August 06, 2025
Evaluation of 18F-fibroblast activation protein inhibitor-42 PET/CT in lymphangioleiomyomatosis and its correlation with vascular endothelial growth factor-D
Journal: Zhonghua jie he he hu xi za zhi = Zhonghua jiehe he huxi zazhi = Chinese journal of tuberculosis and respiratory diseases
Published: June 10, 2025
Discovery of anticancer peptides from natural and generated sequences using deep learning.
Journal: International journal of biological macromolecules
Published: October 23, 2024
Inherent fast inactivation particle of Nav channels as a new binding site for a neurotoxin.
Journal: The EMBO journal
Published: September 30, 2024
Discovery of the Inhibitor Targeting the SLC7A11/xCT Axis through In Silico and In Vitro Experiments.
Journal: International journal of molecular sciences
Published: July 03, 2024
Multi-omics profiling combined with molecular docking reveals immune-inflammatory proteins as potential drug targets in colorectal cancer.
Journal: Biochemical and biophysical research communications
Published: June 19, 2024
Optimizing Nav1.7-Targeted Analgesics: Revealing Off-Target Effects of Spider Venom-Derived Peptide Toxins and Engineering Strategies for Improvement.
Journal: Advanced science (Weinheim, Baden-Wurttemberg, Germany)
Published: June 16, 2024
Discovery of potential antidiabetic peptides using deep learning.
Journal: Computers in biology and medicine
Published: April 10, 2024
Development of human lactate dehydrogenase a inhibitors: high-throughput screening, molecular dynamics simulation and enzyme activity assay.
Journal: Journal of computer-aided molecular design
Published: March 04, 2024
ToxMPNN: A deep learning model for small molecule toxicity prediction.
Journal: Journal of applied toxicology : JAT
Published: November 08, 2023
Last Updated: 09/26/2026