Tingjun Hou

Zhejiang Normal University — China

Computer Science · Physical Sciences

91h-index38.4kcitations681works12.82yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(312), Protein Structure and Dynamics(132), Machine Learning in Materials Science(101), Chemical Synthesis and Analysis(40), Receptor Mechanisms and Signaling(35)

Publications681 total

Unlocking the application potential of AlphaFold3-like approaches in virtual screening
Chemical Science·2025Open Access
Toward Closed-loop Molecular Discovery via Language Model, Property Alignment and Strategic Search
arXiv (Cornell University)·2025Open Access
Graph-based deep learning approach for high-throughput protein-DNA interaction scoring
Acta Pharmacologica Sinica·2025
A virtual platform for automated hybrid organic-enzymatic synthesis planning
Nature Communications·2025Open Access
mRNABERT: advancing mRNA sequence design with a universal language model and comprehensive dataset
Nature Communications·2025Open Access
SynGFN: learning across chemical space with generative flow-based molecular discovery
Nature Computational Science·2025· 2 cited
A fused deep learning approach to transform drug repositioning
Communications Chemistry·2025Open Access
One-Shot Rational Design of Covalent Drugs with CovalentLab
JACS Au·2025· 2 citedOpen Access
Improving the predictive performance of binding affinities and poses for protein–cyclic peptide complexes through fine-tuned MM/PBSA(GBSA)-based methods
Briefings in Bioinformatics·2025· 2 citedOpen Access
Precision Design of Fluorogenic Probes via Orthogonal Tuning of Binding and Photophysics for Isoform-Selective ALDH2 Imaging
Journal of the American Chemical Society·2025· 1 cited
Enhanced Sampling in the Age of Machine Learning: Algorithms and Applications
Chemical Reviews·2025· 10 citedOpen Access
Committors without Descriptors
arXiv (Cornell University)·2025Open Access
ECloudGen: leveraging electron clouds as a latent variable to scale up structure-based molecular design
Nature Computational Science·2025
Allosteric Cooperativity Mechanism Investigation of Orthosteric and Allosteric Ligands in Modulating AR Activity: A Molecular Dynamics Study
Journal of Chemical Information and Modeling·2025· 1 cited
Macrocycle-DB: a comprehensive database for macrocycle-based drug discovery
Nucleic Acids Research·2025· 1 citedOpen Access
Biology-driven insights into the power of single-cell foundation models
Genome biology·2025· 4 citedOpen Access
Harnessing deep statistical potential for biophysical scoring of protein-peptide interactions
Acta Pharmacologica Sinica·2025Open Access
Unified and explainable molecular representation learning for imperfectly annotated data from the hypergraph view
Nature Communications·2025· 1 citedOpen Access
Revisiting Protein–Protein Docking: A Systematic Evaluation Framework
Journal of Chemical Information and Modeling·2025· 2 cited
Graph Neural Networks in Modern AI-Aided Drug Discovery
Chemical Reviews·2025· 15 cited
page 1 of 35Next →

Frequent Co-authors

Youyong Li(15), Junmei Wang(14), Dongsheng Cao(11), Huiyong Sun(9), Zhe Wang(9), Zhenhua Wu(7), Lei Xu(7), Chang‐Yu Hsieh(6), Ercheng Wang(5), Dan Li(5), Sheng Tian(4), Gaoqi Weng(4), Dejun Jiang(4), Chao Shen(4), Peichen Pan(4), Yu Kang(4), Jiacai Yi(3), Chengkun Wu(3), Fu Chen(3), Lu Wang(3)