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Nature Communications|January 17, 2025
Lipidic folding pathway of α-Synuclein via a toxic oligomerVrinda Sant, Dirk Matthes, Hisham Mazal, et al.Proceedings of the National Academy of Sciences of the United States of America|December 30, 2018
Conotoxin κM-RIIIJ, a tool targeting asymmetric heteromeric Kv1 channelsSönke Cordeiro, Rocio K Finol-Urdaneta, David Köpfer, et al.Journal of Medicinal Chemistry|May 19, 2020
Hybrid Screening Approach for Very Small Fragments: X-ray and Computational Screening on FKBP51Sebastian W Draxler, Margit Bauer, Christian Eickmeier, et al.Journal of Medicinal Chemistry|October 4, 2013
Molecular basis for the long duration of action and kinetic selectivity of tiotropium for the muscarinic M3 receptorChristofer S Tautermann, Tobias Kiechle, Daniel Seeliger, et al.Nature Communications|February 27, 2019
A molecular mechanism for transthyretin amyloidogenesisAi Woon Yee, Matteo Aldeghi, Matthew P Blakeley, et al.The Biochemical Journal|July 31, 2012
Molecular structure of human GM-CSF in complex with a disease-associated anti-human GM-CSF autoantibody and its potential biological implicationsMichaela Blech, Daniel Seeliger, Barbara Kistler, et al.Nature Communications|October 3, 2025
Anle138b binds predominantly to the central cavity in lipidic Aβ₄₀ fibrils and modulates fibril formationMookyoung Han, Benedikt Frieg, Dirk Matthes, et al.Biorxiv : the Preprint Server for Biology|March 10, 2025
Prospective evaluation of structure-based simulations reveal their ability to predict the impact of kinase mutations on inhibitor bindingSukrit Singh, Vytautas Gapsys, Matteo Aldeghi, et al.The Journal of Physical Chemistry. B|March 7, 2025
Prospective Evaluation of Structure-Based Simulations Reveal Their Ability to Predict the Impact of Kinase Mutations on Inhibitor BindingSukrit Singh, Vytautas Gapsys, Matteo Aldeghi, et al.Mabs|March 12, 2015
Boosting antibody developability through rational sequence optimizationDaniel Seeliger, Patrick Schulz, Tobias Litzenburger, et al.Pageof 22