Jinfeng Liu

Orcid: 0000-0002-0614-5097

Affiliations:

China Pharmaceutical University, School of Basic Medical Sciences and Clinical Pharmacy, Nanjing, China
East China Normal University, Department of Physics, Institute of Theoretical and Computational Science, Shanghai, China (PhD 2016)

According to our database¹, Jinfeng Liu authored at least 4 papers between 2013 and 2023.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of three.

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Bibliography

2023

Deep Learning with Geometry-Enhanced Molecular Representation for Augmentation of Large-Scale Docking-Based Virtual Screening.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., November, 2023

2018

Fragment-based quantum mechanical calculation of protein-protein binding affinities.

[BibT_eX]

[DOI]

J. Comput. Chem., 2018

2016

PBSA_E: A PBSA-Based Free Energy Estimator for Protein-Ligand Binding Affinity.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2016

2013

Improving the Scoring of Protein-Ligand Binding Affinity by Including the Effects of Structural Water and Electronic Polarization.

[BibT_eX]

[DOI]

Jinfeng Liu

Xiao He

John Z. H. Zhang

J. Chem. Inf. Model., 2013

Jinfeng Liu

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