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.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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Links

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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

Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial.
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
CHARMMing: A New, Flexible Web Portal for CHARMM.
J. Chem. Inf. Model., 2008

Open Science Grid Study of the Coupling between Conformation and Water Content in the Interior of a Protein.
J. Chem. Inf. Model., 2008


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