PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach
出版年份 2015 全文链接
标题
PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach
作者
关键词
-
出版物
SAR AND QSAR IN ENVIRONMENTAL RESEARCH
Volume 26, Issue 10, Pages 783-793
出版商
Informa UK Limited
发表日期
2015-08-26
DOI
10.1080/1062936x.2015.1078407
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- The Chemical Space Project
- (2015) Jean-Louis Reymond ACCOUNTS OF CHEMICAL RESEARCH
- Toward a Benchmarking Data Set Able to Evaluate Ligand- and Structure-based Virtual Screening Using Public HTS Data
- (2015) Martin Lindh et al. Journal of Chemical Information and Modeling
- Identification of Drug Targets Related to the Induction of Ventricular Tachyarrhythmia Through a Systems Chemical Biology Approach
- (2015) Sergey M. Ivanov et al. TOXICOLOGICAL SCIENCES
- Hypoxia-inducible factors in cancer stem cells and inflammation
- (2015) Gong Peng et al. TRENDS IN PHARMACOLOGICAL SCIENCES
- Identification of Drug-Induced Myocardial Infarction-Related Protein Targets through the Prediction of Drug–Target Interactions and Analysis of Biological Processes
- (2014) Sergey M. Ivanov et al. CHEMICAL RESEARCH IN TOXICOLOGY
- Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource
- (2014) D. A. Filimonov et al. Chemistry of Heterocyclic Compounds
- Recently targeted kinases and their inhibitors—the path to clinical trials
- (2014) Stefan Knapp et al. CURRENT OPINION IN PHARMACOLOGY
- UniProt: a hub for protein information
- (2014) NUCLEIC ACIDS RESEARCH
- Computer-aided design and discovery of protein–protein interaction inhibitors as agents for anti-HIV therapy
- (2014) A.V. Veselovsky et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Some solved and unsolved problems of chemoinformatics
- (2014) J. Gasteiger SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2
- (2014) H. Jasuja et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Polypharmacology in a Single Drug: Multitarget Drugs
- (2013) M. L. Bolognesi CURRENT MEDICINAL CHEMISTRY
- Polypharmacology – Foe or Friend?
- (2013) Jens-Uwe Peters JOURNAL OF MEDICINAL CHEMISTRY
- Quality Issues with Public Domain Chemogenomics Data
- (2013) Tuomo Kalliokoski et al. Molecular Informatics
- DrugBank 4.0: shedding new light on drug metabolism
- (2013) Vivian Law et al. NUCLEIC ACIDS RESEARCH
- The ChEMBL bioactivity database: an update
- (2013) A. Patrícia Bento et al. NUCLEIC ACIDS RESEARCH
- Comparability of Mixed IC50 Data – A Statistical Analysis
- (2013) Tuomo Kalliokoski et al. PLoS One
- Tyrosine Kinase Inhibitors: Views of Selectivity, Sensitivity, and Clinical Performance
- (2012) Alexander Levitzki Annual Review of Pharmacology and Toxicology
- The Experimental Uncertainty of Heterogeneous Public Ki Data
- (2012) Christian Kramer et al. JOURNAL OF MEDICINAL CHEMISTRY
- On the origins of drug polypharmacology
- (2012) Xavier Jalencas et al. MedChemComm
- Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
- (2010) Hanna Geppert et al. Journal of Chemical Information and Modeling
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started