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Journal of Chemical Information and Modeling|March 14, 2024
Recent Advances in Automated Structure-Based De Novo Drug DesignYidan Tang, Rocco Moretti, Jens MeilerJournal of Cheminformatics|November 30, 2017
Consensus queries in ligand-based virtual screening experimentsFrancois Berenger, Oanh Vu, Jens MeilerJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|September 24, 2009
BCL::contact-low confidence fold recognition hits boost protein contact prediction and de novo structure determinationMert Karakaş, Nils Woetzel, Jens MeilerInternational Journal of Molecular Sciences|May 13, 2023
Improving the Modeling of Extracellular Ligand Binding Pockets in RosettaGPCR for Conformational SelectionFabian Liessmann, Georg Künze, Jens MeilerJournal of the American Chemical Society|July 3, 2003
Dipolar couplings in multiple alignments suggest alpha helical motion in ubiquitinJens Meiler, Wolfgang Peti, Christian GriesingerComputational and Structural Biotechnology Journal|July 16, 2019
Interfaces Between Alpha-helical Integral Membrane Proteins: Characterization, Prediction, and DockingBian Li, Jeffrey Mendenhall, Jens MeilerStructure (London, England : 1993)|April 13, 2011
Membrane protein structure determination using paramagnetic tagsSoumya Ganguly, Brian E Weiner, Jens MeilerJournal of Chemical Theory and Computation|August 20, 2013
Iterative Molecular Dynamics-Rosetta Protein Structure Refinement Protocol to Improve Model QualitySteffen Lindert, Jens Meiler, J Andrew McCammonPlos One|May 31, 2022
PlaceWaters: Real-time, explicit interface water sampling during Rosetta ligand dockingShannon T Smith, Laura Shub, Jens MeilerProtein Science : a Publication of the Protein Society|February 15, 2024
Modeling membrane geometries implicitly in RosettaHope Woods, Julia Koehler Leman, Jens MeilerPageof 44