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Benjamin T. Miller
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- affiliation: National Institutes of Health, Bethesda, MD, USA
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2010 – 2019
- 2015
- [j9]Iwona E. Weidlich
, Yuri Pevzner, Benjamin T. Miller, Igor V. Filippov, H. Lee Woodcock III, Bernard R. Brooks:
Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface. J. Comput. Chem. 36(1): 62-67 (2015) - [j8]Janez Konc, Benjamin T. Miller, Tanja Stular, Samo Lesnik, H. Lee Woodcock III, Bernard R. Brooks, Dusanka Janezic:
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites. J. Chem. Inf. Model. 55(11): 2308-2314 (2015) - 2014
- [j7]Benjamin T. Miller, Rishi P. Singh, Vinushka Schalk, Yuri Pevzner, Jingjun Sun, Carrie S. Miller, Stefan Boresch
Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial. PLoS Comput. Biol. 10(7) (2014) - [j6]Bradley Scott Perrin Jr.
Web-Based Computational Chemistry Education with CHARMMing III: Reduction Potentials of Electron Transfer Proteins. PLoS Comput. Biol. 10(7) (2014) - [j5]Frank C. Pickard IV
Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding. PLoS Comput. Biol. 10(7) (2014) - 2012
- [j4]An Ghysels
Comparing normal modes across different models and scales: Hessian reduction versus coarse-graining. J. Comput. Chem. 33(28): 2250-2275 (2012) - 2011
- [j3]Urban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic:
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations. J. Comput. Chem. 32(14): 3005-3013 (2011)
2000 – 2009
- 2008
- [j2]Benjamin T. Miller, Rishi P. Singh, Jeffery B. Klauda, Milan Hodoscek, Bernard R. Brooks, H. Lee Woodcock III:
CHARMMing: A New, Flexible Web Portal for CHARMM. J. Chem. Inf. Model. 48(9): 1920-1929 (2008) - [j1]Ana Damjanovic, Benjamin T. Miller, Torre J. Wenaus, Petar Maksimovic, Bertrand García-Moreno E., Bernard R. Brooks:
Open Science Grid Study of the Coupling between Conformation and Water Content in the Interior of a Protein. J. Chem. Inf. Model. 48(10): 2021-2029 (2008)
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