Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics
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Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years onBioclipse: an open source workbench for chemo- and bioinformaticsNew developments on the cheminformatics open workflow environment CDK-TavernaSmall Molecule Subgraph Detector (SMSD) toolkitBioclipse 2: a scriptable integration platform for the life sciencesXMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web servicesPrediction of 1-octanol solubilities using data from the Open Notebook Science ChallengeThe eNanoMapper database for nanomaterial safety informationPrediction of cytochrome P450 isoform responsible for metabolizing a drug moleculeCDK-Taverna: an open workflow environment for cheminformaticsChemical Entities of Biological Interest: an updateThe Chemical Information Ontology: provenance and disambiguation for chemical data on the biological semantic webThe Blue Obelisk-interoperability in chemical informaticsOSCAR4: a flexible architecture for chemical text-miningLinking the Resource Description Framework to cheminformatics and proteochemometricsPaDEL-descriptor: An open source software to calculate molecular descriptors and fingerprintsTowards interoperable and reproducible QSAR analyses: Exchange of datasetsComputational toxicology using the OpenTox application programming interface and BioclipseA Survey of Quantitative Descriptions of Molecular StructureSMARTCyp: A 2D Method for Prediction of Cytochrome P450-Mediated Drug MetabolismSTITCH 4: integration of protein-chemical interactions with user dataThe IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligandsSeven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometrySwissParam: A fast force field generation tool for small organic moleculesSuperTarget and Matador: resources for exploring drug-target relationshipsStructure−Activity Landscape Index: Identifying and Quantifying Activity CliffsSTITCH 2: an interaction network database for small molecules and proteinsPREDICT: a method for inferring novel drug indications with application to personalized medicineEC-BLAST: a tool to automatically search and compare enzyme reactionsA web server for predicting inhibitors against bacterial target GlmU proteinCinfony – combining Open Source cheminformatics toolkits behind a common interfaceOMG: Open Molecule GeneratorNatural-product-derived fragments for fragment-based ligand discoveryjCompoundMapper: An open source Java library and command-line tool for chemical fingerprintsMetFrag relaunched: incorporating strategies beyond in silico fragmentationCytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiersSoftware platform virtualization in chemistry research and university teaching.A ranking method for the concurrent learning of compounds with various activity profiles.New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0CheS-Mapper 2.0 for visual validation of (Q)SAR models
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Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics
description
2006 nî lūn-bûn
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2006 թուականի Յունիսին հրատարակուած գիտական յօդուած
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2006 թվականի հունիսին հրատարակված գիտական հոդված
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2006年の論文
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2006年論文
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2006年論文
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2006年論文
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2006年論文
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2006年論文
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2006年论文
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
@fr
Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent developments of the che ...... for chemo- and bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
@fr
Recent Developments of the Che ...... for Chemo- and Bioinformatics
@is
Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Recent Developments of the Che ...... for Chemo- and Bioinformatics
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Christian Hoppe
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10.2174/138161206777585274
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P577
2006-06-01T00:00:00Z