Xiaofeng Liu
Orcid: 0000-0001-9657-4671Affiliations:
- East China University of Science and Technology, State Key Laboratory of Bioreactor Engineering, Shanghai, China
- Chinese Academy of Sciences, State Key Laboratory of Drug Research, Shanghai, China
According to our database1,
Xiaofeng Liu
authored at least 14 papers
between 2008 and 2017.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2017
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.
Nucleic Acids Res., 2017
2016
Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs.
J. Chem. Inf. Model., 2016
2014
J. Cheminformatics, 2014
2013
SimG: An Alignment Based Method for Evaluating the Similarity of Small Molecules and Binding Sites.
J. Chem. Inf. Model., 2013
Bioinform., 2013
ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method.
Bioinform., 2013
2011
SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening.
J. Chem. Inf. Model., 2011
Identification of Inhibitors against p90 Ribosomal S6 Kinase 2 (RSK2) through Structure-Based Virtual Screening with the Inhibitor-Constrained Refined Homology Model.
J. Chem. Inf. Model., 2011
2010
PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach.
Nucleic Acids Res., 2010
Bioactive Conformational Generation of Small Molecules: A Comparative Analysis between Force-Field and Multiple Empirical Criteria Based Methods.
BMC Bioinform., 2010
2009
Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation.
BMC Bioinform., 2009
An effective docking strategy for virtual screening based on multi-objective optimization algorithm.
BMC Bioinform., 2009
2008
An Improved PMF Scoring Function for Universally Predicting the Interactions of a Ligand with Protein, DNA, and RNA.
J. Chem. Inf. Model., 2008
BMC Bioinform., 2008