PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins
出版年份 2015 全文链接
标题
PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins
作者
关键词
-
出版物
NUCLEIC ACIDS RESEARCH
Volume 43, Issue W1, Pages W436-W442
出版商
Oxford University Press (OUP)
发表日期
2015-05-09
DOI
10.1093/nar/gkv462
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。- PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties
- (2015) Alexandre Borrel et al. Journal of Chemical Information and Modeling
- Extraction of Protein Binding Pockets in Close Neighborhood of Bound Ligands Makes Comparisons Simple Due to Inherent Shape Similarity
- (2014) Timo Krotzky et al. Journal of Chemical Information and Modeling
- PLIC: protein–ligand interaction clusters
- (2014) Praveen Anand et al. Database-The Journal of Biological Databases and Curation
- iDrug: a web-accessible and interactive drug discovery and design platform
- (2014) Xia Wang et al. Journal of Cheminformatics
- Knowledge-based Fragment Binding Prediction
- (2014) Grace W. Tang et al. PLoS Computational Biology
- APoc: large-scale identification of similar protein pockets
- (2013) Mu Gao et al. BIOINFORMATICS
- Druggability of the enzymes of the non-mevalonate-pathway
- (2013) Tiziana Masini et al. DRUG DISCOVERY TODAY
- A molecular pathway for the egress of ammonia produced by nitrogenase
- (2013) Ian Dance Scientific Reports
- Exploring Different Virtual Screening Strategies for Acetylcholinesterase Inhibitors
- (2013) Nibha Mishra et al. Biomed Research International
- DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment
- (2012) A. Volkamer et al. BIOINFORMATICS
- Comparison and Druggability Prediction of Protein–Ligand Binding Sites from Pharmacophore-Annotated Cavity Shapes
- (2012) Jérémy Desaphy et al. Journal of Chemical Information and Modeling
- Development of a Rule-Based Method for the Assessment of Protein Druggability
- (2012) Emanuele Perola et al. Journal of Chemical Information and Modeling
- DrugPred: A Structure-Based Approach To Predict Protein Druggability Developed Using an Extensive Nonredundant Data Set
- (2011) Agata Krasowski et al. Journal of Chemical Information and Modeling
- Combining Global and Local Measures for Structure-Based Druggability Predictions
- (2011) Andrea Volkamer et al. Journal of Chemical Information and Modeling
- Open Babel: An open chemical toolbox
- (2011) Noel M O'Boyle et al. Journal of Cheminformatics
- Druggable pockets and binding site centric chemical space: a paradigm shift in drug discovery
- (2010) Stéphanie Pérot et al. DRUG DISCOVERY TODAY
- Analyzing the Topology of Active Sites: On the Prediction of Pockets and Subpockets
- (2010) Andrea Volkamer et al. Journal of Chemical Information and Modeling
- Understanding and Predicting Druggability. A High-Throughput Method for Detection of Drug Binding Sites
- (2010) Peter Schmidtke et al. JOURNAL OF MEDICINAL CHEMISTRY
- fpocket: online tools for protein ensemble pocket detection and tracking
- (2010) P. Schmidtke et al. NUCLEIC ACIDS RESEARCH
- Fpocket: An open source platform for ligand pocket detection
- (2009) Vincent Le Guilloux et al. BMC BIOINFORMATICS
- Identifying and Characterizing Binding Sites and Assessing Druggability
- (2009) Thomas A. Halgren Journal of Chemical Information and Modeling
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