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SCI-Å·ÃÀAV Workshop on Computational Tools for Drug Discovery

10 April 2019 09:00-18:30, Birmingham, United Kingdom


Introduction
Synopsis

All scientists working in drug discovery need tools and techniques for handling chemical information. This workshop offers a unique opportunity to try out a range of software packages for themselves with expert tuition in different aspects of pre-clinical drug discovery. Attendees will be able to choose from sessions covering data processing and visualisation; ligand and structure-based design, or ADMET prediction run by the software providers. All software and training materials required for the workshop will be provided for attendees to install and run on their own laptops and use for a limited period afterwards.

Attendees

Attendance is recommended for chemists working in the pharmaceutical, biotech, life sciences and agrochemicals sectors, particularly early career scientists or those working in SMEs, start-ups or academia. Financial support to cover travel and registration is available for students on application.

Exhibition and Sponsorship

An exhibition will take place alongside the conference during refreshment breaks for companies and related organisations who may wish to exhibit. Spaces are limited and will be allocated on a first come, first served basis. For further information and prices please email conferences@soci.org
Venue
The Studio Birmingtham

The Studio Birmingtham, 7 Cannon Street, Birmingham, B2 5EP, United Kingdom

Useful links

Committee
  • Neil Berry University of Liverpool, United Kingdom
  • Al Dossetter Managing Director, Medchemica Ltd, United Kingdom
  • Daniel Hamza Principal Scientist, Sygnature Discovery, United Kingdom
  • Caroline Low Computational Medicinal Chemistry Consultant, United Kingdom
  • Jayshree Mistry Modgraph Consultants, United Kingdom
  • Pascal Savy Charles River Laboratories, United Kingdom
  • Chris Swain Cambridge MedChem Consulting, United Kingdom

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