University of Cambridge > Talks.cam > Experimental and Computational Aspects of Structural Biology and Applications to Drug Discovery > Predicting drug-target binding kinetics through enhanced sampling simulations

  Browse A-Z

Log in

Cambridge users (raven)details Other usersdetails No account?details

Information on

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

Predicting drug-target binding kinetics through enhanced sampling simulations

Add to your list(s) Download to your calendar using vCal

If you have a question about this talk, please contact Mairi Kilkenny.

Abstract not available

This talk is part of the Experimental and Computational Aspects of Structural Biology and Applications to Drug Discovery series.

Tell a friend about this talk:

This talk is included in these lists:

Note that ex-directory lists are not shown.

Other lists

Education, Equality and Development (EED) Group Seminars Type the title of a new list here Talks related to sustainability and the environment DAMTP BioLunch Environment The Paykel Lectures

Other talks

TODAY Adrian Seminar: "Starting new actions and learning from it" Power to the People – Creating Markets for Supply Security Based on Consumer Choice A V HILL LECTURE - The cortex and the hand of the primate: a special relationship Bullion or specie? The role of Spanish American silver coins in Europe and Asia throughout the 18th century
 

© 2006-2024 Talks.cam, University of Cambridge. Contact Us | Help and Documentation | Privacy and Publicity