SureChEMBL: a large-scale, chemically annotated patent document database. - Wikidata - wikimedia - TriplyDB

SureChEMBL: a large-scale, chemically annotated patent document database.

SureChEMBL: a large-scale, chemically annotated patent document database.

http://www.wikidata.org/entity/Q36434910

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The ChEMBL database in 2017 BIGCHEM: Challenges and Opportunities for Big Data Analysis in Chemistry Mapping the patent landscape of synthetic biology for fine chemical production pathways Patterns of database citation in articles and patents indicate long-term scientific and industry value of biological data resources The European Bioinformatics Institute in 2016: Data growth and integration Chemical entity recognition in patents by combining dictionary-based and statistical approaches Open PHACTS computational protocols for in silico target validation of cellular phenotypic screens: knowing the knowns.The 2016 database issue of Nucleic Acids Research and an updated molecular biology database collection.Getting the most out of PubChem for virtual screening Large-scale virtual screening on public cloud resources with Apache Spark How Reliable Are Ligand-Centric Methods for Target Fishing?Unprecedently Large-Scale Kinase Inhibitor Set Enabling the Accurate Prediction of Compound-Kinase Activities: A Way toward Selective Promiscuity by Design?Predicting the Reliability of Drug-target Interaction Predictions with Maximum Coverage of Target Space.Assessment of the significance of patent-derived information for the early identification of compound-target interaction hypotheses.The European Bioinformatics Institute in 2017: data coordination and integration.FUn: A Framework for Interactive Visualizations of Large, High Dimensional Datasets on the Web.Cheminformatics in the Service of GPCR Drug Discovery.De Novo Design of Bioactive Small Molecules by Artificial Intelligence.Modeling and Deorphanization of Orphan GPCRs.Protocols for the Design of Kinase-Focused Compound Libraries.Efficient iterative virtual screening with Apache Spark and conformal prediction.Challenges of Connecting Chemistry to Pharmacology: Perspectives from Curating the IUPHAR/BPS Guide to PHARMACOLOGY Scaffold-Hopping from Synthetic Drugs by Holistic Molecular Representation

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SureChEMBL: a large-scale, chemically annotated patent document database.

http://www.wikidata.org/entity/Q36434910

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SureChEMBL: a large-scale, chemically annotated patent document database.

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P2860

InChI - the worldwide chemical structure identifier standard

SCRIPDB: a portal for easy access to syntheses, chemicals and reactions in patents

Chemical Entities of Biological Interest: an update

ChEBI: a database and ontology for chemical entities of biological interest

Chemical Name to Structure: OPSIN, an Open Source Solution

The ChEMBL bioactivity database: an update

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

UniChem: a unified chemical structure cross-referencing and identifier tracking system

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