Chemical Name to Structure: OPSIN, an Open Source Solution - Wikidata - wikimedia - TriplyDB

Chemical Name to Structure: OPSIN, an Open Source Solution

Chemical Name to Structure: OPSIN, an Open Source Solution

http://www.wikidata.org/entity/Q26481104

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Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on KNIME-CDK: Workflow-driven cheminformatics OSCAR4: a flexible architecture for chemical text-mining Consistency of systematic chemical identifiers within and between small-molecule databases Structure-based classification and ontology in chemistry InChI in the wild: an assessment of InChIKey searching in Google ClassyFire: automated chemical classification with a comprehensive, computable taxonomy Ambiguity of non-systematic chemical identifiers within and between small-molecule databases Metrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling ChemicalTagger: A tool for semantic text-mining in chemistry Ami - The chemist's amanuensis An Informatics Approach to Evaluating Combined Chemical Exposures from Consumer Products: A Case Study of Asthma-Associated Chemicals and Potential Endocrine Disruptors tmChem: a high performance approach for chemical named entity recognition and normalization Open source molecular modeling Cheminformatics Research at the Unilever Centre for Molecular Science Informatics Cambridge Mining chemical information from open patents Extracting and connecting chemical structures from text sources using chemicalize.org SimConcept: a hybrid approach for simplifying composite named entities in biomedical text SureChEMBL: a large-scale, chemically annotated patent document database.Recognition of chemical entities: combining dictionary-based and grammar-based approaches.Quantifying the equilibrium partitioning of substituted polycyclic aromatic hydrocarbons in aerosols and clouds using COSMOtherm.Introduction to Cheminformatics.Ligand-based Modeling for the Prediction of Pharmacophore Features for Multi-targeted Inhibition of the Arachidonic Acid Cascade.Molecular docking analysis of curcumin analogues against kinase domain of ALK5.Mordred: a molecular descriptor calculator.The dye-sensitized solar cell database.Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.Algorithmic Analysis of Cahn-Ingold-Prelog Rules of Stereochemistry: Proposals for Revised Rules and a Guide for Machine Implementation Ontologies in Chemoinformatics Ontologies in Cheminformatics Chemical Ontologies for Standardization, Knowledge Discovery, and Data Mining Challenges of Connecting Chemistry to Pharmacology: Perspectives from Curating the IUPHAR/BPS Guide to PHARMACOLOGY

P2860

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P2860

Chemical Name to Structure: OPSIN, an Open Source Solution

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description

2011 nî lūn-bûn

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2011 թուականի Մարտին հրատարակուած գիտական յօդուած

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2011 թվականի մարտին հրատարակված գիտական հոդված

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2011年の論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年论文

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Chemical Name to Structure: OPSIN, an Open Source Solution

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P1433

Journal of Chemical Information and Modeling

P1476

Chemical Name to Structure: OPSIN, an Open Source Solution

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Daniel M. Lowe

http://www.w3.org/2001/XMLSchema#string

Peter T. Corbett

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Robert C. Glen

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739-753

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scholarly article

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2663735

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10.1021/CI100384D

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3

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51

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Peter Murray-Rust

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2011-03-28T00:00:00Z

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21384929

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open-source software

IUPAC nomenclature of chemistry