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Trends in Biotechnology|February 8, 2011
Computational design of protein-ligand interfaces: potential in therapeutic developmentAndrew Morin, Jens Meiler, Laura S MizoueCurrent Opinion in Structural Biology|April 3, 2009
Hybrid approaches: applying computational methods in cryo-electron microscopySteffen Lindert, Phoebe L Stewart, Jens MeilerJournal of Chemical Information and Modeling|February 2, 2019
BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore MappingBenjamin P Brown, Jeffrey Mendenhall, Jens MeilerBiophysical 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.Pageof 44