ProteinsPlus structure-based modeling support server. This server is a common web portal for all tools related to structure-based modeling created by the AMD group (Prof. M. Rarey) at ZBH, Hamburg, including DoGSite Scorer, EDIA, PPI, PoseView, SIENA and ProToss
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Zentrum für Bioinformatik: Universität Hamburg - Proteins Plus Server | proteinsplus.zbh.uni-hamburg.de Reviews
https://proteinsplus.zbh.uni-hamburg.de
ProteinsPlus structure-based modeling support server. This server is a common web portal for all tools related to structure-based modeling created by the AMD group (Prof. M. Rarey) at ZBH, Hamburg, including DoGSite Scorer, EDIA, PPI, PoseView, SIENA and ProToss
proteinsplus.zbh.uni-hamburg.de
Zentrum für Bioinformatik: Universität Hamburg - Protein Plus Server
http://proteinsplus.zbh.uni-hamburg.de/help
Structure-Based Modeling Support Server. Please select the service are you interested in:. Binding site prediction (DoGSiteScorer). Protein Protein Interface classification (PPI). Structure quality assessment (EDIA). Letzte Änderung: 31 Januar 2017. 2016 Universität Hamburg. Alle Rechte vorbehalten.
Zentrum für Bioinformatik: Universität Hamburg - Protein Plus Server
http://proteinsplus.zbh.uni-hamburg.de/pages/about
Structure-Based Modeling Support Server. Webserver was designed and developed by Rainer Fährrolfes and Matthias Rarey at the Research Group of Computational Molecular Design, University of Hamburg, Germany. Is a common framework to make computational tools for structure- based molecular design developed in the AMD research group of Prof. Matthias Rarey available on the web. The usage of this service is free of charge. We thank you for citing the computational methods behind Proteins Plus.
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Zentrum für Bioinformatik: Universität Hamburg - Bioinformatik-Server
http://www.zbh.uni-hamburg.de/server.html
ZBH : Universität Hamburg. Index A to Z. Studium BSc Computing in Science. Arbeitsgruppe Algorithmisches Molekulares Design. Nachwuchsgruppe Theoretische und Computergestützte Chemie. Nachwuchsgruppe Angewandte Chemieinformatik und Molekulares Design. Computational Molecular Design Group (AMD, Prof. Rarey). The SMARTSviewer provides a visualization for SMARTS strings. The depiction is based on structure diagrams as known from standard molecule visualization. Complex SMARTS pattern are splitted in...This ...
Zentrum für Bioinformatik: Universität Hamburg - Bioinformatik-Server
http://europa.zbh.uni-hamburg.de/server.html
ZBH : Universität Hamburg. Studium BSc Computing in Science. Arbeitsgruppe Algorithmisches Molekulares Design. Nachwuchsgruppe Theoretische und Computergestützte Chemie. Nachwuchsgruppe Angewandte Chemieinformatik und Molekulares Design. Computational Molecular Design Group (AMD, Prof. Rarey). The SMARTSviewer provides a visualization for SMARTS strings. The depiction is based on structure diagrams as known from standard molecule visualization. Complex SMARTS pattern are splitted in more simple p...This ...
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Home | InSPECtor
An integrated informatics platform for mass spectrometry-based protein assays. You can find the survey here. Project is funded by a grant from the Flemish agency for Innovation by Science and Technology (IWT). The goals of the InSPECtor. Project are therefore to focus on these challenges by developing novel data mining and machine learning algorithms that support the transition of mass spectrometry-based protein analysis into a mature analytical discipline.
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Please note that MOPED does not support Internet Explorer version 8 or older. We recommend upgrading to the latest Internet Explorer. New in MOPED 2.7. MOPED - Enables Discoveries Through Consistently Processed Multi-Omics Data. You may choose to view chart with different data set - data compared by different conditions or different tissues. Option may be disabled if such data set is not available. Absolute Expression Matrix of Chromosome Neighbors. Relative Expression Matrix of Chromosome Neighbors.
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proteinsplus.zbh.uni-hamburg.de
Zentrum für Bioinformatik: Universität Hamburg - Proteins Plus Server
ZBH : Universität Hamburg ProteinsPlus Server. This server is a common web portal for all tools related to structure-based modeling created by the AMD group (Prof. M. Rarey) at ZBH, Hamburg. Find active sites in proteins and evaluate their druggability. Create binding site ensembles from the whole PDB. Analyze protein-protein interfaces distinguishing permanent from transient complexes. Add hydrogens to your protein and ligand and determine its tautomeric form. Upload Protein (PDB format):.
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