Benjamin T. Miller

According to our database, Benjamin T. Miller authored at least 9 papers between 2008 and 2015.

Collaborative distances:

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

2015

ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites.

Janez Konc, Benjamin T. Miller, Tanja Stular, Samo Lesnik, H. Lee Woodcock III, Bernard R. Brooks, Dusanka Janezic

J. Chem. Inf. Model., 2015

Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface.

Iwona E. Weidlich, Yuri Pevzner, Benjamin T. Miller, Igor V. Filippov, H. Lee Woodcock III, Bernard R. Brooks

J. Comput. Chem., 2015

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

Web-Based Computational Chemistry Education with CHARMMing III: Reduction Potentials of Electron Transfer Proteins.

Bradley Scott Perrin Jr., Benjamin T. Miller, Vinushka Schalk, H. Lee Woodcock III, Bernard R. Brooks, Toshiko Ichiye

PLoS Comput. Biol., 2014

Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial.

Benjamin T. Miller, Rishi P. Singh, Vinushka Schalk, Yuri Pevzner, Jingjun Sun, Carrie S. Miller, Stefan Boresch, Toshiko Ichiye, Bernard R. Brooks, H. Lee Woodcock III

PLoS Comput. Biol., 2014

2012

Comparing normal modes across different models and scales: Hessian reduction <i>versus</i> coarse-graining.

An Ghysels, Benjamin T. Miller, Frank C. Pickard IV, Bernard R. Brooks

J. Comput. Chem., 2012

2011

The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations.

Urban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic

J. Comput. Chem., 2011

2008

CHARMMing: A New, Flexible Web Portal for CHARMM.

Benjamin T. Miller, Rishi P. Singh, Jeffery B. Klauda, Milan Hodoscek, Bernard R. Brooks, H. Lee Woodcock III

J. Chem. Inf. Model., 2008

Open Science Grid Study of the Coupling between Conformation and Water Content in the Interior of a Protein.

Ana Damjanovic, Benjamin T. Miller, Torre J. Wenaus, Petar Maksimovic, Bertrand García-Moreno E., Bernard R. Brooks

J. Chem. Inf. Model., 2008