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Cammers' Group Research Interests

We study fundamental forces responsible for molecular recognition, hydrogen bonding and weak coulombic interactions. We are also interested in how competitive solvation affects these. 

Condensed Phase π-Stacking

Aromatic interaction is often cited in the conformational control of biological molecules. We have devised a model for water-soluble, face-to-face, center-to-edge (FFCE) Ï€-stacking. Our studies favor the argument that Ï€-stacking is a cohesive aspect of organic molecules that entirely relies on electrostatics.

doi/10.1002/ejoc.200300302

Molecular Recognition of Oxoanions. 

DOI: 10.1021/ja045067r

DOI: 10.1002/chem.200305468

¾ÅÉ«ÊÓƵ the Choreography that Quickens

UW-Madison: Synthetic- and Physical- Organic ¾ÅÉ«ÊÓƵ, NMR Spectroscopy

Massachusetts Institute of Technology ¾ÅÉ«ÊÓƵ: Biochemistry, Protein Structure, NMR Spectroscopy