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

, , , , , and . J. Comput. Chem., 36 (1): 62-67 (2015)

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Web-Based Computational Chemistry Education with CHARMMing II: Coarse-Grained Protein Folding., , , , , and . PLoS Comput. Biol., (2014)Web-Based Computational Chemistry Education with CHARMMing III: Reduction Potentials of Electron Transfer Proteins., , , , , and . PLoS Comput. Biol., (2014)The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations., , , and . J. Comput. Chem., 32 (14): 3005-3013 (2011)ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites., , , , , , and . Journal of Chemical Information and Modeling, 55 (11): 2308-2314 (2015)Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface., , , , , and . J. Comput. Chem., 36 (1): 62-67 (2015)Comparing normal modes across different models and scales: Hessian reduction versus coarse-graining., , , and . J. Comput. Chem., 33 (28): 2250-2275 (2012)CHARMMing: A New, Flexible Web Portal for CHARMM., , , , , and . Journal of Chemical Information and Modeling, 48 (9): 1920-1929 (2008)Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial., , , , , , , , , and . PLoS Comput. Biol., (2014)