Dongsheng Cao

90PUBLICATIONS
78CO-AUTHORS
Biomolecular modelling and designDeep learningCheminformatics and quantitative structure-activity relationshipsPharmacogenomicsParticle physics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (90)

|Sep 30, 2026
MMP2Mol: a matched molecular pairs-based framework for ligand-based de novo drug design.

|Aug 13, 2026
Toxicological Knowledge-Guided Graph Learning for Interpretable and Generalizable Molecular Toxicity Prediction.

|Jun 26, 2026
Discovery of a New Scaffold RSK2 Inhibitor With Virtual and Phenotypical Screening.

|May 19, 2026
DeepCYP: an integrated deep learning web server for the holistic "pathway-site product" prediction of CYP450 metabolism.

|Apr 01, 2026
CryoSIP: unleashing protein high-resolution Cryo-EM via semantic-instance collaborative picking.

Yu Deng, Shengxiang Wang, Mingrong Xiang

|Mar 23, 2026
TabPFN Opens New Avenues for Small-Data Tabular Learning in Drug Discovery.

Woruo Chen, Yao Tian, Nian Liao

Pageof 15

Frequent Collaborators

42 joint publications

Tingjun Hou

11 joint publications

Dejun Jiang

7 joint publications

Yu Kang

7 joint publications

Jiacai Yi