Changge Ji

Orcid: 0000-0001-5477-4894

According to our database1, Changge Ji authored at least 10 papers between 2017 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
FragGrow: A Web Server for Structure-Based Drug Design by Fragment Growing within Constraints.
J. Chem. Inf. Model., 2024

2023
MolTaut: A Tool for the Rapid Generation of Favorable Tautomer in Aqueous Solution.
J. Chem. Inf. Model., April, 2023

2022
MolHyb: A Web Server for Structure-Based Drug Design by Molecular Hybridization.
J. Chem. Inf. Model., 2022

AA-Score: a New Scoring Function Based on Amino Acid-Specific Interaction for Molecular Docking.
J. Chem. Inf. Model., 2022

HobPre: accurate prediction of human oral bioavailability for small molecules.
J. Cheminformatics, 2022

2021
MolGpka: A Web Server for Small Molecule pKa Prediction Using a Graph-Convolutional Neural Network.
J. Chem. Inf. Model., 2021

2020
FragRep: A Web Server for Structure-Based Drug Design by Fragment Replacement.
J. Chem. Inf. Model., 2020

2018
Electrostatic Polarization Effect on Cooperative Aggregation of Full Length Human Islet Amyloid.
J. Chem. Inf. Model., 2018

eMolTox: prediction of molecular toxicity with confidence.
Bioinform., 2018

2017
Protein-Ligand Empirical Interaction Components for Virtual Screening.
J. Chem. Inf. Model., August, 2017


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