Events

Inspire your next round of molecule design through insightful analysis

Inspire your next round of molecule design through insightful analysis

Date and duration

Date: December 8th 2021

Time: 4pm GMT / 11am EST / 8am PST

Duration: 45 minutes

Format: Webinar

Abstract

On the path to small molecule discovery, each step of the DMTA cycle produces a vast amount of information, including data from biological and physico-chemical assays, and computational predictions. Torx™ connects these disparate information sources into a single, centralized platform, enabling you to easily capture and query project data when making your next design decisions.

In this webinar, we will demonstrate how to combine the linked 2D plots and 3D viewer of Torx Analyze™, with the extensive information sharing and 3D molecular design capabilities of Torx Design™, so you can make informed decisions quickly and inspire your next round of design.

You will learn how to:

  • Easily load data sets from data sources
  • Organize your data using the column manager
  • Visualize your data graphically using the Plot plugin
  • Compare your compounds on the 3D viewer
  • Design new molecules using the 2D and 3D analysis features

About the presenter

Mari Goldsmith, Application Scientist 

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Mari has over 20 years’ experience in the pharmaceutical industry at Lilly, starting off in analytical chemistry, focusing mainly on purification using SFC and prep-LC-MS. Following the completion of her MChem via day release, she transitioned to medicinal chemistry working in therapeutic areas such as pain, endocrine and neuroscience, as well as two secondments in computational chemistry. Mari is now an Application Scientist at Torx Software, focusing on Torx Design and Torx Analyze. 

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