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Michael G. Lerner, Ph.D.

Affiliations: 
2008 University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
protein-ligand recognition, protein flexibility, and new methods for computer-aided drug discovery
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"Michael Lerner"
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Heather A. Carlson grad student 2008 University of Michigan
 (Computational studies of Escherichia coli DHFR: Drug design, dynamics, and method development.)

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Publications

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Hirmke A, Dua M, Early CJ, et al. (2018) Correlated Motions in Several Variants of the DHFR-NADPH Complex Biophysical Journal. 114: 234a
Earley CJ, Maxson PF, Murda Rakshasa A, et al. (2017) Correlated Motions in the DHFR-NADPH Complex Biophysical Journal. 112: 498a
Pickard FC, Miller BT, Schalk V, et al. (2014) Web-based computational chemistry education with CHARMMing II: Coarse-grained protein folding. Plos Computational Biology. 10: e1003738
Knight JD, Lerner MG, Marcano-Velázquez JG, et al. (2010) Single molecule diffusion of membrane-bound proteins: window into lipid contacts and bilayer dynamics. Biophysical Journal. 99: 2879-87
Lerner MG, Pastor RW. (2010) Membrane Diffusion of Tethered DPPC and Tethered PIP3-Bound Protein Systems Biophysical Journal. 98: 385a
Lerner MG, Meagher KL, Carlson HA. (2008) Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design. Journal of Computer-Aided Molecular Design. 22: 727-36
Lerner MG, Bowman AL, Carlson HA. (2007) Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery. Journal of Chemical Information and Modeling. 47: 2358-65
Bowman AL, Lerner MG, Carlson HA. (2007) Protein flexibility and species specificity in structure-based drug discovery: dihydrofolate reductase as a test system. Journal of the American Chemical Society. 129: 3634-40
Meagher KL, Lerner MG, Carlson HA. (2006) Refining the multiple protein structure pharmacophore method: consistency across three independent HIV-1 protease models. Journal of Medicinal Chemistry. 49: 3478-84
Hu L, Benson ML, Smith RD, et al. (2005) Binding MOAD (Mother Of All Databases). Proteins. 60: 333-40
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