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Biophysical Journal|October 3, 2020
A Computational Analysis of the Factors Governing the Dynamics of α7 nAChR and Its HomologsAlican Gulsevin, Jens Meiler, Nicole A HorensteinJournal of Cheminformatics|October 17, 2015
BCL::Conf: small molecule conformational sampling using a knowledge based rotamer librarySandeepkumar Kothiwale, Jeffrey L Mendenhall, Jens MeilerJournal of Magnetic Resonance (San Diego, Calif. : 1997)|September 27, 2002
Using neural networks for (13)c NMR chemical shift prediction-comparison with traditional methodsJens Meiler, Walter Maier, Martin Will, et al.Journal of the American Chemical Society|May 16, 2002
Model-free analysis of protein backbone motion from residual dipolar couplingsWolfgang Peti, Jens Meiler, Rafael Brüschweiler, et al.Protein Science : a Publication of the Protein Society|August 18, 2025
Computational structure prediction of lanthipeptides with NMR data reveals underappreciated peptide flexibilityClaiborne W Tydings, Jens Meiler, Allison S WalkerArxiv|May 7, 2024
REvoLd: Ultra-Large Library Screening with an Evolutionary Algorithm in RosettaPaul Eisenhuth, Fabian Liessmann, Rocco Moretti, et al.Molecules (Basel, Switzerland)|September 20, 2017
Quantitative Structure-Activity Relationship Modeling of Kinase Selectivity ProfilesSandeepkumar Kothiwale, Corina Borza, Ambra Pozzi, et al.Biorxiv : the Preprint Server for Biology|March 17, 2025
FakeRotLib: expedient non-canonical amino acid parameterization in RosettaEric W Bell, Benjamin P Brown, Jens MeilerJournal of Molecular Biology|April 23, 2013
Conformational flexibility and structural dynamics in GPCR-mediated G protein activation: a perspectiveAnita M Preininger, Jens Meiler, Heidi E HammJournal of Chemical Information and Modeling|April 12, 2018
Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with RosettaSteven A Combs, Benjamin K Mueller, Jens MeilerPageof 44