Michael G. Lerner

According to our database, Michael G. Lerner authored at least 4 papers between 2007 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Prioritizing drug targets by perturbing biological network response functions.

Matthew C. Perrone, Michael G. Lerner, Matthew Dunworth, Andrew J. Ewald, Joel S. Bader

PLoS Comput. Biol., 2024

2014

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 Comput. Biol., 2014

2008

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, Heather A. Carlson

J. Comput. Aided Mol. Des., 2008

2007

Incorporating Dynamics in <i>E. coli</i> Dihydrofolate Reductase Enhances Structure-Based Drug Discovery.

Michael G. Lerner, Anna L. Bowman, Heather A. Carlson

J. Chem. Inf. Model., 2007