Michael G. Lerner

  1. Lipid and peptide diffusion in bilayers: the Saffman-Delbrück model and periodic boundary conditions
    Richard M. Venable, Helgi I. Ingolfsson, Michael G. Lerner, B. Scott Perrin, Jr., Brian A. Camley, Siewert-J. Marrink, Frank L.H. Brown, Richard W. Pastor
    Journal of Physical Chemistry B 121(5) (2017) [pdf | online]
  2. Strong influence of periodic boundary conditions on lateral diffusion in lipid bilayer membranes
    Brian A. Camley, Michael G. Lerner, Richard W. Pastor, Frank L. H. Brown
    Journal of Chemical Physics 143(24) (2015) [pdf | online]
  3. Determination of Biomembrane Bending Moduli in Fully Atomistic Simulations
    Zachary Levine, Richard M. Venable, Max C. Watson, Joan-Emma Shea, Richard W. Pastor, Frank L. H. Brown
    Journal of the American Chemical Society 136(39) (2014) [pdf | online]
  4. Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding
    Frank C. Pickard IV, Benjamin T. Miller, Vinushka Schalk, Michael G. Lerner, H. Lee Woodcock III, Bernard R. Brooks
    PLoS Computational Biology 10(7), (2014) [pdf | online]
  5. 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) [pdf | online]
  6. 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) [pdf | online]
  7. 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) [pdf | online]
  8. 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) [pdf | online]
  9. 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) [pdf | online]
  10. 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) [pdf | online]