Qian-Nan Hu

Orcid: 0000-0001-5213-472X

According to our database1, Qian-Nan Hu authored at least 24 papers between 2003 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2023
SynBioTools: a one-stop facility for searching and selecting synthetic biology tools.
BMC Bioinform., December, 2023

2022
BioBulkFoundary: a customized webserver for exploring biosynthetic potentials of bulk chemicals.
Bioinform., November, 2022

2021
ChemHub: a knowledgebase of functional chemicals for synthetic biology studies.
Bioinform., November, 2021

SARS2020: an integrated platform for identification of novel coronavirus by a consensus sequence-function model.
Bioinform., 2021

Transcriptor: a comprehensive platform for annotation of the enzymatic functions of transcripts.
Bioinform., 2021

Cell2Chem: mining explored and unexplored biosynthetic chemical spaces.
Bioinform., 2021

2020
novoPathFinder: a webserver of designing novel-pathway with integrating GEM-model.
Nucleic Acids Res., 2020

Bio2Rxn: sequence-based enzymatic reaction predictions by a consensus strategy.
Bioinform., 2020

BCSExplorer: a customized biosynthetic chemical space explorer with multifunctional objective function analysis.
Bioinform., 2020

RxnBLAST: molecular scaffold and reactive chemical environment feature extractor for biochemical reactions.
Bioinform., 2020

EnzyMine: a comprehensive database for enzyme function annotation with enzymatic reaction chemical feature.
Database J. Biol. Databases Curation, 2020

Data-driven rational biosynthesis design: from molecules to cell factories.
Briefings Bioinform., 2020

2019
PrecursorFinder: a customized biosynthetic precursor explorer.
Bioinform., 2019

2017
PhID: An Open-Access Integrated Pharmacology Interactions Database for Drugs, Targets, Diseases, Genes, Side-Effects, and Pathways.
J. Chem. Inf. Model., October, 2017

SynBioEcoli: a comprehensive metabolism network of engineered E. coli in three dimensional visualization.
Quant. Biol., 2017

2016
Multi-fields model for predicting target-ligand interaction.
Neurocomputing, 2016

BioSynther: a customized biosynthetic potential explorer.
Bioinform., 2016

2015
Predicting target-ligand interactions using protein ligand-binding site and ligand substructures.
BMC Syst. Biol., 2015

2014
Pairwise input neural network for target-ligand interaction prediction.
Proceedings of the 2014 IEEE International Conference on Bioinformatics and Biomedicine, 2014

2013
ChemoPy: freely available python package for computational biology and chemoinformatics.
Bioinform., 2013

2011
RxnFinder: biochemical reaction search engines using molecular structures, molecular fragments and reaction similarity.
Bioinform., 2011

2004
Structural Interpretation of the Topological Index. 2. The Molecular Connectivity Index, the Kappa Index, and the Atom-type E-State Index.
J. Chem. Inf. Model., 2004

Structural Interpretation of a Topological Index. 1. External Factor Variable Connectivity Index (EFVCI).
J. Chem. Inf. Model., 2004

2003
External Factor Variable Connectivity Index.
J. Chem. Inf. Comput. Sci., 2003


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