Author Info
Name
Affiliation
Papers
JUN XU
Sun Yat Sen Univ, Sch Pharmaceut Sci, Res Ctr Drug Discovery, Guangzhou 510006, Guangdong, Peoples R China
16
Collaborators
Citations 
PageRank 
66
44
8.39
Referers 
Referees 
References 
120
311
88
Search Limit
100311
Title
Citations
PageRank
Year
Glycerol is Released from a New Path in MGL Lipase Catalytic Process00.342022
TCMAnalyzer: a Chemo- and Bioinformatics Web Service for Analyzing Traditional Chinese Medicine.10.352018
Predicting DPP-IV inhibitors with machine learning approaches.20.372017
ASDB: a resource for probing protein functions with small molecules.10.352016
Discovering New Acetylcholinesterase Inhibitors by Mining the Decoction Recipe Data.00.342015
Discovering New Agents Active against Methicillin-Resistant with Ligand-Based Approaches.10.352014
ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.10.352014
gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison.00.342014
Discovery of new selective human aldose reductase inhibitors through virtual screening multiple binding pocket conformations.40.452013
Molecular dynamics-based virtual screening: accelerating the drug discovery process by high-performance computing.00.342013
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions.120.652013
On the Value of Homology Models for Virtual Screening: Discovering hCXCR3 Antagonists by Pharmacophore-Based and Structure-Based Approaches.40.462012
Three-dimensional pharmacophore modeling of liver-X receptor agonists.70.702011
Automated extraction of spin coupling topologies from 2D NMR correlation spectra for protein proton resonance assignment51.461993
CPA: Constrained partitioning algorithm for initial assignment of protein proton resonances from MQF-COSY41.031993
Automation of protein 2D proton NMR assignment by means of fuzzy mathematics and graph theory.20.511993