![[Search]](/static/images/search.gif){kind=small}
![[A-Z Index]](/static/images/az.gif){kind=small}
![[Contact]](/static/images/contact.gif){kind=small}
![[University of Cambridge]](/static/images/identifier2.gif){kind=small}
![[Talks.cam]](/static/images/talkslogosmall.gif)
Andreas Bender, Centre for Molecular Informatics, University of Cambridge
Friday 20 January 2017, 16:00-17:00
From virtual screening to mode of action analysis: How computers can help chemical biology and drug discovery
- đ¤ Speaker: Andreas Bender, Centre for Molecular Informatics, University of Cambridge
- đ Date & Time: Friday 20 January 2017, 16:00 - 17:00
- đ Venue: Department of Pharmacology Lecture Theatre, Tennis Court Road
Questions? Contact
Dr Matthew Harper
Abstract
Abstract not available
Series This talk is part of the Pharmacology Tea Club seminars series.
Included in Lists
- Biology
- bld31
- Cambridge Centre for Data-Driven Discovery (C2D3)
- Cambridge Neuroscience Seminars
- Cambridge talks
- Chris Davis' list
- Department of Pharmacology Lecture Theatre, Tennis Court Road
- Department of Pharmacology Lecture Theatre, Tennis Court Road
- dh539
- dh539
- Featured lists
- Interested Talks
- Life Science
- Life Sciences
- ndk22's list
- Neuroscience
- Neuroscience Seminars
- Neuroscience Seminars
- ob366-ai4er
- Pharmacology Tea Club seminars
- rp587
- Stem Cells & Regenerative Medicine
- Trust & Technology Initiative - interesting events
- yk449
Note: Ex-directory lists are not shown.