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UK QSAR and Cheminformatics Group

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Conference

QSAR2020

September 14, 2019 susanukqsar Comments Off on QSAR2020

The 19th International Workshop on (Quantitative) Structure-Activity Relationships in Environmental and Health Sciences (QSAR2020) will take place on June 8-11,

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Meetings

UKQSAR Autumn Meeting – 26th September 2019, Sygnature, Nottingham

July 26, 2019 nathan brown Comments Off on UKQSAR Autumn Meeting – 26th September 2019, Sygnature, Nottingham

Registration is now open: register here! The Autumn UKQSAR & Chemoinformatics Society Meeting will be held in Nottingham on Thursday

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Conference

Symposium to celebrate 10 years of the ChEMBL database

June 11, 2019 chris luscombe Comments Off on Symposium to celebrate 10 years of the ChEMBL database

In 2019 we celebrate the 10th anniversary of the first public release of the ChEMBL database. To recognise this important

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Jobs Uncategorized

Machine Learning Expert : AstraZeneca

May 28, 2019 chris luscombe Comments Off on Machine Learning Expert : AstraZeneca

We are expanding our Artificial Intelligence and Machine Learning (AI/ML) team focused on drug design and are now ready to

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Jobs

Job opportunity at Oxford Drug Design

April 1, 2019 chris luscombe Comments Off on Job opportunity at Oxford Drug Design

Oxford Drug Design is a unique biotechnology company. Supported by a proprietary set of computational chemistry methods developed in-house over

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Newsletter

UKQSAR Newsletter – Spring 2019

March 27, 2019 nathan brown Comments Off on UKQSAR Newsletter – Spring 2019

The UK-QSAR and ChemoInformatics Group Welcome to the Spring 2019 UK-QSAR Newsletter! We’re looking forward to the upcoming Spring Meeting,

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Newsletter

Autumn 2018 Newsletter

March 24, 2019 susanukqsar Comments Off on Autumn 2018 Newsletter

    UK-QSAR Autumn 2018 The UK-QSAR and ChemoInformatics Group Welcome to the Autumn 2018 UK-QSAR Newsletter! We are looking

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Conference

Conference announcements

March 18, 2019 chris luscombe Comments Off on Conference announcements

Workshop on Computational Tools for Drug Discovery (with SCI) 10 April 2019, The Studio, Birmingham https://www.soci.org/events/scirsc-workshop-on-computational-tools-for-drug-discovery A great opportunity to

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Jobs

Machine Learning for Chemical Synthesis, Astrazeneca

March 13, 2019 chris luscombe Comments Off on Machine Learning for Chemical Synthesis, Astrazeneca

Do you have expertise in, and passion for, Chemistry and Machine Learning? Would you like to apply your expertise to

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Meetings

UKQSAR Spring 2019 – Cambridge

January 10, 2019 chris luscombe Comments Off on UKQSAR Spring 2019 – Cambridge

Registration for the UKQSAR Spring 2019 meeting is now open. Please complete your registration at this link.  This will take place

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Recent Posts

  • QSAR2020
  • UKQSAR Autumn Meeting – 26th September 2019, Sygnature, Nottingham
  • Symposium to celebrate 10 years of the ChEMBL database
  • Machine Learning Expert : AstraZeneca
  • Job opportunity at Oxford Drug Design
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