Beihong Ji
Orcid: 0000-0003-0387-4056
According to our database1,
Beihong Ji
authored at least 6 papers
between 2019 and 2023.
Collaborative distances:
Collaborative distances:
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On csauthors.net:
Bibliography
2023
J. Chem. Inf. Model., February, 2023
2021
Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities.
J. Cheminformatics, 2021
In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor.
Briefings Bioinform., 2021
Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction.
Briefings Bioinform., 2021
2020
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?
J. Chem. Inf. Model., 2020
2019
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3.
J. Comput. Aided Mol. Des., 2019