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Proteins|September 15, 2006
ROSETTALIGAND: protein-small molecule docking with full side-chain flexibilityJens Meiler, David BakerMethods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Rosetta Ligand docking with flexible XML protocolsGordon Lemmon, Jens MeilerMagnetic Resonance in Chemistry : MRC|October 8, 2004
Novel methods of automated structure elucidation based on 13C NMR spectroscopyJens Meiler, Matthias KöckPlos One|July 11, 2013
Towards ligand docking including explicit interface water moleculesGordon Lemmon, Jens MeilerJournal of Computer-Aided Molecular Design|February 3, 2016
Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropoutJeffrey Mendenhall, Jens MeilerPlos One|October 12, 2020
Assessing multiple score functions in Rosetta for drug discoveryShannon T Smith, Jens MeilerProtein Science : a Publication of the Protein Society|November 2, 2017
Computational design of membrane proteins using RosettaMembraneAmanda M Duran, Jens MeilerJournal of Chemical Information and Modeling|December 30, 2017
Predictive Power of Different Types of Experimental Restraints in Small Molecule Docking: A ReviewDarwin Y Fu, Jens MeilerPlos One|December 15, 2012
Using RosettaLigand for small molecule docking into comparative modelsKristian W Kaufmann, Jens MeilerComputational and Structural Biotechnology Journal|April 2, 2014
Inverted topologies in membrane proteins: a mini-reviewAmanda M Duran, Jens MeilerPageof 44