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Michael G. Lerner
ORCID
Publication Activity (10 Years)
Years Active: 2007-2014
Publications (10 Years): 0
Top Topics
Protein Folding
Low Energy
Coarse Grained
Top Venues
PLoS Comput. Biol.
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Publications
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Frank C. Pickard IV
,
Benjamin T. Miller
,
Vinushka Schalk
,
Michael G. Lerner
,
H. Lee Woodcock III
,
Bernard R. Brooks
Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding.
PLoS Comput. Biol.
10 (7) (2014)
Michael G. Lerner
,
Kristin L. Meagher
,
Heather A. Carlson
Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design.
J. Comput. Aided Mol. Des.
22 (10) (2008)
Michael G. Lerner
,
Anna L. Bowman
,
Heather A. Carlson
Dihydrofolate Reductase Enhances Structure-Based Drug Discovery.
J. Chem. Inf. Model.
47 (6) (2007)