New Methods for Computer- Aided Drug Design and Atomically Detailed Models of Protein Regulation

submitted by: icamvid

Matt Jacobson discusses new methods for computer- aided drug design and atomically detailed models of protein regulation. He includes flexible binding sites, homology modeling, membrane permeability, physics- based scoring, phosphorylation, and pH defense.

Dynamics and Allostery of Enzymes

submitted by: icamvid

Susan Taylor gives a talk at the RPP08 conference that includes the challenges and opportunities of enzymes as well as the history of them.