Benjamin T. Miller
Affiliations:- National Institutes of Health, Bethesda, MD, USA
According to our database1,
Benjamin T. Miller
authored at least 9 papers
between 2008 and 2015.
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Bibliography
2015
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites.
J. Chem. Inf. Model., 2015
Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface.
J. Comput. Chem., 2015
2014
Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding.
PLoS Comput. Biol., 2014
Web-Based Computational Chemistry Education with CHARMMing III: Reduction Potentials of Electron Transfer Proteins.
PLoS Comput. Biol., 2014
PLoS Comput. Biol., 2014
2012
Comparing normal modes across different models and scales: Hessian reduction <i>versus</i> coarse-graining.
J. Comput. Chem., 2012
2011
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations.
J. Comput. Chem., 2011
2008
Open Science Grid Study of the Coupling between Conformation and Water Content in the Interior of a Protein.
J. Chem. Inf. Model., 2008