Difference between revisions of "The Pu Research Group"
Jump to navigation
Jump to search
| Line 1: | Line 1: | ||
{{DISPLAYTITLE:<span style="display:none"></span>}} | {{DISPLAYTITLE:<span style="display:none"></span>}} | ||
| + | |||
[[File:Pu_IUPUI_Banner.jpg|center]] | [[File:Pu_IUPUI_Banner.jpg|center]] | ||
| − | [http://www.chem.iupiu.edu/ | + | |
| + | {| cellpadding="2" style="border: 0px solid darkgray;" align="center" | ||
| + | |- align="center" | ||
| + | | [http://www.chem.iupiu.edu/ C&CB, Indiana Univ.-Purdue Univ. Indianapolis (IUPUI)] | ||
| + | |} | ||
---- | ---- | ||
---- | ---- | ||
Revision as of 19:50, 11 July 2012
| C&CB, Indiana Univ.-Purdue Univ. Indianapolis (IUPUI) |
Our interests lie at the interface between theoretical/computational chemistry and biophysics. The current research in the lab is directed towards understanding how biomolecules perform their functions via dynamical motions that are encoded in their three dimensional structures. Ongoing projects include computer simulations of ABC-transporters and development of combined quantum mechanical/molecular mechanical (QM/MM) methods.
|
|
