In collaborationwith scientists studying metabolic disorders, we perform structure-functionstudies by using protein bioinformatics, sequence analysis, structure modelingand MD simulations. We also do receptor-ligand interaction analysis using steered-MDsimulations, where a force is applied on the ligand in the receptor-ligandcomplex to pull it away and compute the forces needed for separation.

Related Publications: AJHG 2011, PLOSOne 2011, Growth Hormone &IGF Res 2011, JCEM 2011, MCE 2010, JCEM 2010, Biochemistry 2008, ClinEndocrinol 2007, Mol Endocrinol 2007, AJHG 2006, EJE 2006, AJHG 2005