Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology
出版年份 2014 全文链接
标题
Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology
作者
关键词
-
出版物
PLoS One
Volume 8, Issue 12, Pages e83922
出版商
Public Library of Science (PLoS)
发表日期
2014-01-01
DOI
10.1371/journal.pone.0083922
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。- Systems Pharmacology to Predict Drug Toxicity: Integration Across Levels of Biological Organization
- (2012) Jane P.F. Bai et al. Annual Review of Pharmacology and Toxicology
- Designing drugs with multi-target activity: the next step in the treatment of neurodegenerative disorders
- (2012) Werner J Geldenhuys et al. Expert Opinion on Drug Discovery
- Cutaneous side effects of inhibitors of the RAS/RAF/MEK/ERK signalling pathway and their management
- (2012) I. Manousaridis et al. JOURNAL OF THE EUROPEAN ACADEMY OF DERMATOLOGY AND VENEREOLOGY
- The RCSB Protein Data Bank: new resources for research and education
- (2012) Peter W. Rose et al. NUCLEIC ACIDS RESEARCH
- Combination of MEK and SRC inhibition suppresses melanoma cell growth and invasion
- (2012) J Ferguson et al. ONCOGENE
- Open Babel: An open chemical toolbox
- (2011) Noel M O'Boyle et al. Journal of Cheminformatics
- A machine learning approach to predicting protein–ligand binding affinity with applications to molecular docking
- (2010) Pedro J. Ballester et al. BIOINFORMATICS
- Can we trust docking results? Evaluation of seven commonly used programs on PDBbind database
- (2010) Dariusz Plewczynski et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- VoteDock: Consensus docking method for prediction of protein-ligand interactions
- (2010) Dariusz Plewczynski et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- A comprehensive map of the mTOR signaling network
- (2010) Etienne Caron et al. Molecular Systems Biology
- Sunitinib-Induced Cardiotoxicity Is Mediated by Off-Target Inhibition of AMP-Activated Protein Kinase
- (2009) Risto Kerkela et al. CTS-Clinical and Translational Science
- A chemogenomic approach to drug discovery: focus on cardiovascular diseases
- (2009) Montserrat Cases et al. DRUG DISCOVERY TODAY
- Comparative Assessment of Scoring Functions on a Diverse Test Set
- (2009) Tiejun Cheng et al. Journal of Chemical Information and Modeling
- Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins?
- (2009) Pablo Englebienne et al. Journal of Chemical Information and Modeling
- Molecular docking and ligand specificity in fragment-based inhibitor discovery
- (2009) Yu Chen et al. Nature Chemical Biology
- 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
- Consensus Scoring with Feature Selection for Structure-Based Virtual Screening
- (2008) Reiji Teramoto et al. Journal of Chemical Information and Modeling
- A quantitative analysis of kinase inhibitor selectivity
- (2008) Mazen W Karaman et al. NATURE BIOTECHNOLOGY
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started