IDSite: an accurate approach to predict P450-mediated drug metabolism J Li, ST Schneebeli, J Bylund, R Farid, RA Friesner Journal of chemical theory and computation 7 (11), 3829-3845, 2011 | 61 | 2011 |
Prediction of long loops with embedded secondary structure using the protein local optimization program EB Miller, CS Murrett, K Zhu, S Zhao, DA Goldfeld, JH Bylund, ... Journal of chemical theory and computation 9 (3), 1846-1864, 2013 | 16 | 2013 |
Composite motifs integrating multiple protein structures increase sensitivity for function prediction BY Chen, DH Bryant, AE Cruess, JH Bylund, VY Fofanov, DM Kristensen, ... Computational Systems Bioinformatics: (Volume 6), 343-355, 2007 | 11 | 2007 |
Improvements in Molecular Mechanics Sampling and Energy Models J Bylund Columbia University, 2014 | | 2014 |
Monte-Carlo methods in sampling of protein-ligand binding conformations J Bylund, R Friesner ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012 | | 2012 |
Monte-Carlo Cross Docking and Variable Dielectric of Ligand J Bylund, R Friesner | | 2011 |
Representations of Structural Motifs for Protein Function Prediction BY Chen, DH Bryant, JH Bylund, AE Cruess, DM Kristensen, VY Fofanov, ... | | |