Parallel worlds of public and commercial bioactive chemistry data - Test2 - elhamkhani - TriplyDB

Parallel worlds of public and commercial bioactive chemistry data

Parallel worlds of public and commercial bioactive chemistry data

http://www.wikidata.org/entity/Q28652353

about

The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands How many molecules does it take to tell a story? Case studies, language, and an epistemic view of medicinal chemistry.Tales from the war on error: the art and science of curating QSAR data.Small molecules with antiviral activity against the Ebola virus Probes &Drugs portal: an interactive, open data resource for chemical biology.VB-MK-LMF: fusion of drugs, targets and interactions using variational Bayesian multiple kernel logistic matrix factorization.Caveat usor: assessing differences between major chemistry databases.

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P2860

Parallel worlds of public and commercial bioactive chemistry data

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description

2015 nî lūn-bûn

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2015 թուականի Մարտին հրատարակուած գիտական յօդուած

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2015 թվականի մարտին հրատարակված գիտական հոդված

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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2015年论文

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Parallel worlds of public and commercial bioactive chemistry data

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Journal of Medicinal Chemistry

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Parallel worlds of public and commercial bioactive chemistry data

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Nadia K Litterman

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P2860

Openness as infrastructure

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

An Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and Disciplines

Accessing, Using, and Creating Chemical Property Databases for Computational Toxicology Modeling

ZINC--a free database of commercially available compounds for virtual screening

Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds

InChI in the wild: an assessment of InChIKey searching in Google

PubChem as a public resource for drug discovery

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

InChI: connecting and navigating chemistry

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Christopher A. Lipinski

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