Xiaolin Pan

Orcid: 0009-0009-4909-3424

According to our database1, Xiaolin Pan authored at least 13 papers between 2020 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
qMol: A Web Server for Efficient Molecular Queries Using Fragment-Based Reduced Graphs.
J. Chem. Inf. Model., 2026

A Computational Community Blind Challenge on Pan-Coronavirus Drug Discovery Data.
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J. Chem. Inf. Model., 2026

A Semantic Ontology Model Construction Approach for the Station-City Integration Cyberspace.
Appl. Ontology, 2026

2025
SiteMatcher: A Web Server for Structure-Based Drug Design Using Protein-Ligand Interaction Patterns.
J. Chem. Inf. Model., 2025

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

MacGen: A Web Server for Structure-Based Macrocycle Design.
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
Continuity and Analyticity for the Generalized Benjamin-Ono Equation.
Symmetry, 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


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