University of Cambridge > Talks.cam > Computational and Systems Biology > Computational Approaches to Drug Design and Computational Toxicology

  Browse A-Z

Log in

Googledetails Microsoftdetails

🔐 Log In

Information on

Subscribing to talksdetails Finding a talkdetails Adding a talkdetails Disseminating talksdetails Help and Documentationdetails

ℹī¸ Information

Computational Approaches to Drug Design and Computational Toxicology

Download to your calendar using vCal

If you have a question about this talk, please contact Samantha Noel .

Large amounts of chemical and biological data have been generated in recent decades; however, how to use them for decision making in drug discovery is far less clear. In this presentation, we will discuss data, algorithms, and case studies where computational approaches have been used for this purpose, spanning compound selection, the understanding of its mechanism of action, and the prediction of compound safety.

This talk is part of the Computational and Systems Biology series.

This talk is included in these lists:

Note that ex-directory lists are not shown.

Other lists

Marine/Wolfson Building lecture hall - Bullard Labs Biochemistry Zoom Meeting Rooms 1&2, MRC Epidemiology Unit, Level 3, Institute of Metabolic Science, Cambridge Biomedical Campus, Cambridge CB2 0QQ

Other talks

Spectral rigidity of random covers of compact hyperbolic surfaces LMB Seminar - Mechanisms of mRNA packaging and export Online Causal Inference Seminar Title TBC Bacterial Physiology During Growth Arrest: Can It Be Targeted by Anti-Bacterial Therapeutics? How Much Does Homology Really Know?
 

Š 2006-2025 Talks.cam, University of Cambridge. Contact Us | Help and Documentation | Privacy and Publicity