5C Chemistry

 

Predicting protein-ligand binding affinity using molecular dynamics simulations
By
Gabe Rocklin
UCSF
 
From: 11:00 AM To: 11:50 AM
On
Tuesday, Apr 2, 2013
At
Burns Lecture hall
Biophysical
 
 
Seminar Registered by: Mary Hatcher-Skeers

 

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