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Pharma IQ - Transforming Drug Discovery Through AI | Online

  • July 6th 2021 - July 8th 2021
  • 2:00pm – 11:00pm CEST
    1:00pm – 10:00pm BST
    8:00am – 5:00pm EDT
    5:00am – 2:00pm PDT
  • Event website
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Dotmatics is a leading global scientific informatics software and services provider, delivering solutions tailored to the modern, highly collaborative and mobile scientific environments.

Pharma IQ - Transforming Drug Discovery Through AI | Online


Introduction

Join us for Pharma IQ – Transforming Drug Discovery Through AI and attend our opening talk on Dotmatics Platform & Adventures in AI

Speaker:
Dan Ormsby, Senior Consultant | Dotmatics

Date/Time:
July 6 | 9:00am EDT

Abstract:
Dotmatics is an industry leading cloud-based scientific R&D data management platform.  An ambition of Dotmatics is to make all the research data available via querying and reporting.  In building the querying and reporting features we have also built the perfect springboard for adventures into AI.

This talk will cover the current crop of practical AI/ML prototypes available in the Dotmatics platform and some early plans to automate AI/ML techniques over all the data our customers store in our platform.  We will cover the use of WebAssembly for edge computing/client side deployment of models and some interesting observations of the benefits of the new AWS x2gd instance types for accessing larger (2 billion+) sets of purchasable compounds.

 

Leveraging data to reduce the cost, time to market and failure rate of the traditional drug discovery process

PharmaIQ Live: Transforming Drug Discovery through AI will be focused on:Target identification – combing existing data to identify potential drug targets

  • Compounds – identifying existing compounds that might prove useful, ruling out those with undesirable characteristics and predicting the properties of potential compounds
  • Data integration – effectively integrating data from disparate sources such as patient data, research papers to identify patterns and opportunities
  • Enhancing efficiency – by removing the burden of high volume, low value tasks in the lab
  • Training – upskilling existing drug development scientists on how best to use AI to best effect
Speakers and Panelists
Avatar

Dan Ormsby

Senior Consultant

Dan works with client informatics and IT departments to maximize the value of research data generated by chemistry and biology teams by assisting in deployments of the Dotmatics software suite, including integrations with 3rd party systems. His customer facing consulting role requires him to travel extensively and he enjoys collaborating with globally diverse teams.
Dan has contributed to many parts of the Dotmatics software and originally implemented the chemistry analysis techniques found in Vortex including super-structure searching, matched-pair analysis, chemical property calculation and clustering.
Dan has over 18 years of experience in applying computational chemistry approaches to drug discovery and materials chemistry projects at Dotmatics, BIOVIA, GSK, BP and Imperial College London. He has been awarded a PhD, MSc and BSc in Chemistry from the University of Leeds.

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Dotmatics is a leading global scientific informatics software and services provider, delivering solutions tailored to the modern, highly collaborative and mobile scientific environments.