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Biorxiv : the Preprint Server for Biology|August 23, 2023
Approximating conformational Boltzmann distributions with AlphaFold2 predictionsBenjamin P Brown, Richard A Stein, Jens Meiler, et al.Current Opinion in Structural Biology|October 25, 2024
Non-canonical amino acids for site-directed spin labeling of membrane proteinsKaitlyn Ledwitch, Georg Künze, Elleansar Okwei, et al.Journal of Chemical Information and Modeling|January 26, 2021
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore MapsBenjamin P Brown, Jeffrey Mendenhall, Alexander R Geanes, et al.Structure (London, England : 1993)|May 21, 2022
Modeling of protein conformational changes with Rosetta guided by limited experimental dataDavide Sala, Diego Del Alamo, Hassane S Mchaourab, et al.Mabs|May 11, 2022
The human antibody sequence space and structural design of the V, J regions, and CDRH3 with RosettaSamuel Schmitz, Emily A Schmitz, James E Crowe, et al.Journal of Molecular Modeling|February 24, 2009
Solvent accessible surface area approximations for rapid and accurate protein structure predictionElizabeth Durham, Brent Dorr, Nils Woetzel, et al.Methods in Enzymology|May 23, 2026
Lanthipeptide structure prediction and design with RosettaClaiborne W Tydings, Rocco Moretti, Jens Meiler, et al.Journal of Structural Biology|November 16, 2010
Algorithm for selection of optimized EPR distance restraints for de novo protein structure determinationKelli Kazmier, Nathan S Alexander, Jens Meiler, et al.Biomolecular NMR Assignments|August 19, 2017
Carbon and amide detect backbone assignment methods of a novel repeat protein from the staphylocoagulase in S. aureusMarkus Voehler, Maddur Appajaiah Ashoka, Jens Meiler, et al.Physical Chemistry Chemical Physics : PCCP|October 26, 2020
Site-specific dynamic nuclear polarization in a Gd(III)-labeled proteinJörg Heiliger, Tobias Matzel, Erhan Can Çetiner, et al.Pageof 44