Jian Wang

Orcid: 0000-0001-7768-2802

Affiliations:

Penn State College of Medicine, Department of Pharmacology, Hershey, PA, USA

According to our database¹, Jian Wang authored at least 10 papers between 2019 and 2025.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

Legend:

Book

In proceedings

Article

PhD thesis

Dataset

Other

Bibliography

2025

Leveraging Transfer Learning for Predicting Protein-Small-Molecule Interaction Predictions.

[BibT_eX]

[DOI]

Jian Wang

Nikolay V. Dokholyan

J. Chem. Inf. Model., 2025

2024

Quantifying network behavior in the rat prefrontal cortex.

[BibT_eX]

[DOI]

Frontiers Comput. Neurosci., 2024

Differentiable rotamer sampling with molecular force fields.

[BibT_eX]

[DOI]

Congzhou M. Sha

Jian Wang

Nikolay V. Dokholyan

Briefings Bioinform., 2024

Application of Quantum Tensor Networks for Protein Classification.

[BibT_eX]

[DOI]

Proceedings of the Great Lakes Symposium on VLSI 2024, 2024

2022

Yuel: Improving the Generalizability of Structure-Free Compound-Protein Interaction Prediction.

[BibT_eX]

[DOI]

Jian Wang

Nikolay V. Dokholyan

J. Chem. Inf. Model., 2022

Predicting Protein-Ligand Docking Structure with Graph Neural Network.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

2021

Drug Discovery Approaches using Quantum Machine Learning.

[BibT_eX]

[DOI]

CoRR, 2021

Invited: Drug Discovery Approaches using Quantum Machine Learning.

[BibT_eX]

[DOI]

Proceedings of the 58th ACM/IEEE Design Automation Conference, 2021

2020

Guiding Conventional Protein-Ligand Docking Software with Convolutional Neural Networks.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2020

2019

MedusaDock 2.0: Efficient and Accurate Protein-Ligand Docking With Constraints.

[BibT_eX]

[DOI]

Jian Wang

Nikolay V. Dokholyan

J. Chem. Inf. Model., 2019

Jian Wang

Timeline

Legend:

Links

Online presence:

On csauthors.net:

Bibliography

Loading...