Prediction of chemical–protein interactions: multitarget-QSAR versus computational chemogenomic methods
出版年份 2012 全文链接
标题
Prediction of chemical–protein interactions: multitarget-QSAR versus computational chemogenomic methods
作者
关键词
-
出版物
Molecular BioSystems
Volume 8, Issue 9, Pages 2373
出版商
Royal Society of Chemistry (RSC)
发表日期
2012-05-24
DOI
10.1039/c2mb25110h
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- Dissecting Kinase Profiling Data to Predict Activity and Understand Cross-Reactivity of Kinase Inhibitors
- (2012) Satoshi Niijima et al. Journal of Chemical Information and Modeling
- Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
- (2012) Feixiong Cheng et al. PLoS Computational Biology
- Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation
- (2011) Fei Wang et al. Journal of Chemical Information and Modeling
- Kinase-Kernel Models: Accurate In silico Screening of 4 Million Compounds Across the Entire Human Kinome
- (2011) Eric Martin et al. Journal of Chemical Information and Modeling
- QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction
- (2011) Alexey Lagunin et al. Molecular Informatics
- ChEMBL: a large-scale bioactivity database for drug discovery
- (2011) A. Gaulton et al. NUCLEIC ACIDS RESEARCH
- Computational Repositioning of the Anticonvulsant Topiramate for Inflammatory Bowel Disease
- (2011) J. T. Dudley et al. Science Translational Medicine
- Simple sequence-based kernels do not predict protein-protein interactions
- (2010) J. Yu et al. BIOINFORMATICS
- Drug–target residence time: critical information for lead optimization
- (2010) Hao Lu et al. CURRENT OPINION IN CHEMICAL BIOLOGY
- Insights into binding modes of adenosine A2B antagonists with ligand-based and receptor-based methods
- (2010) Feixiong Cheng et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Proteochemometric Recognition of Stable Kinase Inhibition Complexes Using Topological Autocorrelation and Support Vector Machines
- (2010) Michael Fernandez et al. Journal of Chemical Information and Modeling
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- (2010) Jie Shen et al. Journal of Chemical Information and Modeling
- Discovery of Potent Ligands for Estrogen Receptor β by Structure-Based Virtual Screening
- (2010) Jie Shen et al. JOURNAL OF MEDICINAL CHEMISTRY
- Virtual Screening of Selective Multitarget Kinase Inhibitors by Combinatorial Support Vector Machines
- (2010) X. H. Ma et al. MOLECULAR PHARMACEUTICS
- PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach
- (2010) Xiaofeng Liu et al. NUCLEIC ACIDS RESEARCH
- Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features
- (2010) Zhisong He et al. PLoS One
- Proteochemometric modeling as a tool to design selective compounds and for extrapolating to novel targets
- (2010) Gerard J. P. van Westen et al. MedChemComm
- A chemogenomics view on protein-ligand spaces
- (2009) Helena Strömbergsson et al. BMC BIOINFORMATICS
- Ligand Prediction from Protein Sequence and Small Molecule Information Using Support Vector Machines and Fingerprint Descriptors
- (2009) Hanna Geppert et al. Journal of Chemical Information and Modeling
- Development and Validation of a Novel Protein−Ligand Fingerprint To Mine Chemogenomic Space: Application to G Protein-Coupled Receptors and Their Ligands
- (2009) Nathanael Weill et al. Journal of Chemical Information and Modeling
- Alignment-Free Prediction of a Drug−Target Complex Network Based on Parameters of Drug Connectivity and Protein Sequence of Receptors
- (2009) Dolores Viña et al. MOLECULAR PHARMACEUTICS
- Drug Discovery Using Chemical Systems Biology: Identification of the Protein-Ligand Binding Network To Explain the Side Effects of CETP Inhibitors
- (2009) Li Xie et al. PLoS Computational Biology
- Virtual screening of GPCRs: An in silico chemogenomics approach
- (2008) Laurent Jacob et al. BMC BIOINFORMATICS
- Computational analysis of ligand relationships within target families
- (2008) Jürgen Bajorath CURRENT OPINION IN CHEMICAL BIOLOGY
- A quantitative analysis of kinase inhibitor selectivity
- (2008) Mazen W Karaman et al. NATURE BIOTECHNOLOGY
- Network pharmacology: the next paradigm in drug discovery
- (2008) Andrew L Hopkins Nature Chemical Biology
- Computer-aided prediction for medicinal chemistry via the Internet1
- (2008) A Geronikaki et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
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