Streamlining Small Molecule Discovery in Pharma and Biotech

DATE

February 3, 2022

TIME

8:00 a.m. PST, 11:00 a.m. EST, 16:00 GMT, 17:00 CET

Duration: 60 Minutes

Overview

Research managers and scientists working in small molecule discovery chemistry are always looking for ways to streamline the design, synthesis, testing and analysis in their R&D projects. Platforms that help them better plan and track these processes can facilitate insightful decision making and increase productivity.

Using web technology, pharmaceutical and biotechnology companies can deliver critical business information to molecule designers and synthesizers to enable faster cycle times.

This webinar will look at each stage of the Design-Make-Test-Analyze (DMTA) cycle and discuss how web browsers can be used to connect all team members and collaborators, and inspire effective team working and information exchange.

Key Learning Objectives:

Rapidly design new molecules using all the available information and data
Track compounds seamlessly through synthesis and profiling across internal and CRO projects
Automate assay scheduling for all synthesized compounds and monitor progress in real time
Manage the assignment and prioritization of compounds around project demands
Improve communication and collaboration between team members across multiple sites/locations
Share information securely and privately with internal and external collaborators

Who Should Attend:

Research chemists working in the pharmaceutical and biotechnology industries, particularly:
Medicinal/synthetic chemists
Computational chemists
Research managers

Brought to you by:

Speakers

Dr. Tim Cheeseright
Chief Executive Officer,
Torx Software

Kelly McSweeney
Contributing Editor,
C&EN Media Group

Registration

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