“Single molecule diffusion of membrane-bound proteins: Window into lipid contacts and bilayer dynamics” Jefferson D. Knight, Michael G. Lerner, Joan G. Marcano-Velazquez, Richard W. Pastor and Joseph J. Falke Biophysical Journal 99(9):2870-2887 (2010)
“Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design” Michael G. Lerner, Kristin L. Meagher and Heather A. Carlson Journal of Computer-aided Molecular Design 22(10):727-736 (2008)
“Protein Flexibility and Species Specificity in Structure-Based Drug Discovery: Dihydrofolate Reductase as a Test System” Anna L. Bowman, Michael G. Lerner and Heather A. Carlson Journal of the American Chemical Society 129(12):48109-1065 (2007)
“Incorporating Dynamics in E. coli Dihydrofolate Reductase Enhances Structure-Based Drug Discovery” Michael G. Lerner, Anna L. Bowman and Heather A. Carlson Journal of Chemical Information and Modeling 47(6):2358-2365 (2007)
“Refining the Multiple Protein Structure Pharmacophore Method: Consistency across Three Independent HIV-1 Protease Models” Kristin L. Meagher, Michael G. Lerner and Heather A. Carlson Journal of Medicinal Chemistry 49(12):3478-3484 (2006)
“Binding MOAD (mother of all databases)” Leigi Hu, Mark L. Benson, Richard D. Smith, Michael G. Lerner and Heather A. Carlson Proteins: Structure, Function and Bioinformatics 60:333-340 (2005)
Recent poster presentations ([*] denotes research with Earlham Undergraduates):
“Molecular Dynamics Studies of Z[WC] DNA and the B to Z-DNA Transition” Michael G. Lerner, Jinhee Kim[*], Alexander K. Seewald[*] Biophysical Society Meeting, San Francisco, 2014
“Non-equilibrium Computation of Diffusion Constants for Water, Lipids and Proteins” Michael G. Lerner, Hoang Tran[*] Biophysical Society Meeting, San Francisco, 2014
“Teaching the Jarzynski equality with parallel computing” Michael G. Lerner, Laboratory Instruction Beyond the First Year of College, Philadelphia, 2012