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Xiaolin Pan
ORCID
Publication Activity (10 Years)
Years Active: 2020-2024
Publications (10 Years): 8
Top Topics
Convolutional Neural Network
Scoring Functions
Drug Design
Web Server
Top Venues
J. Chem. Inf. Model.
J. Cheminformatics
Symmetry
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Publications
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Yueqing Zhang
,
Zhihan Zhang
,
Dongliang Ke
,
Xiaolin Pan
,
Xingyu Wang
,
Xudong Xiao
,
Changge Ji
FragGrow: A Web Server for Structure-Based Drug Design by Fragment Growing within Constraints.
J. Chem. Inf. Model.
64 (10) (2024)
Xiaolin Pan
,
Fanyu Zhao
,
Yueqing Zhang
,
Xingyu Wang
,
Xudong Xiao
,
John Z. H. Zhang
,
Changge Ji
MolTaut: A Tool for the Rapid Generation of Favorable Tautomer in Aqueous Solution.
J. Chem. Inf. Model.
63 (7) (2023)
Hao Wang
,
Xiaolin Pan
,
Yueqing Zhang
,
Xingyu Wang
,
Xudong Xiao
,
Changge Ji
MolHyb: A Web Server for Structure-Based Drug Design by Molecular Hybridization.
J. Chem. Inf. Model.
62 (12) (2022)
Xiaolin Pan
,
Hao Wang
,
Yueqing Zhang
,
Xingyu Wang
,
Cuiyu Li
,
Changge Ji
,
John Z. H. Zhang
AA-Score: a New Scoring Function Based on Amino Acid-Specific Interaction for Molecular Docking.
J. Chem. Inf. Model.
62 (10) (2022)
Min Wei
,
Xudong Zhang
,
Xiaolin Pan
,
Bo Wang
,
Changge Ji
,
Yifei Qi
,
John Z. H. Zhang
HobPre: accurate prediction of human oral bioavailability for small molecules.
J. Cheminformatics
14 (1) (2022)
Xiaolin Pan
,
Bin Wang
,
Rong Chen
Continuity and Analyticity for the Generalized Benjamin-Ono Equation.
Symmetry
13 (12) (2021)
Xiaolin Pan
,
Hao Wang
,
Cuiyu Li
,
John Z. H. Zhang
,
Changge Ji
MolGpka: A Web Server for Small Molecule pKa Prediction Using a Graph-Convolutional Neural Network.
J. Chem. Inf. Model.
61 (7) (2021)
Jinwen Shan
,
Xiaolin Pan
,
Xingyu Wang
,
Xudong Xiao
,
Changge Ji
FragRep: A Web Server for Structure-Based Drug Design by Fragment Replacement.
J. Chem. Inf. Model.
60 (12) (2020)