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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

http://www.wikidata.org/entity/Q28710562

about

New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0 Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets Bigger data, collaborative tools and the future of predictive drug discovery TB Mobile: a mobile app for anti-tuberculosis molecules with known targets Open Drug Discovery Teams: A Chemistry Mobile App for Collaboration NMR data visualization, processing, and analysis on mobile devices.Bayesian models leveraging bioactivity and cytotoxicity information for drug discovery.OPERA models for predicting physicochemical properties and environmental fate endpoints.Mobile Apps for Green Chemistry

P2860

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P2860

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

http://www.wikidata.org/entity/Q28710562

description

2012 nî lūn-bûn

@nan

2012 թուականի Օգոստոսին հրատարակուած գիտական յօդուած

@hyw

2012 թվականի օգոստոսին հրատարակված գիտական հոդված

@hy

2012年の論文

@ja

2012年論文

@yue

2012年論文

@zh-hant

2012年論文

@zh-hk

2012年論文

@zh-mo

2012年論文

@zh-tw

2012年论文

@wuu

name

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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type

label

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

@ast

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

@en

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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prefLabel

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

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Molecular Informatics

P1476

Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

@en

P2860

Bioclipse: an open source workbench for chemo- and bioinformatics

Open Babel: An open chemical toolbox

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

Linking the Resource Description Framework to cheminformatics and proteochemometrics

Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

Towards interoperable and reproducible QSAR analyses: Exchange of datasets

Using Open Source Computational Tools for Predicting Human Metabolic Stability and Additional Absorption, Distribution, Metabolism, Excretion, and Toxicity Properties

Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse

Collaborative development of predictive toxicology applications.

Basic primitives for molecular diagram sketching

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569-584

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scholarly article

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10.1002/MINF.201200010

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8

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31

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Antony John Williams

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2012-08-01T00:00:00Z

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233806692

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23198002

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Aagianik kimischri

structural biology

cheminformatics

P932

3503261

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