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Journal of Medicinal Chemistry|December 27, 2021
Repositioning Food and Drug Administration-Approved Drugs for Inhibiting Biliverdin IXβ Reductase B as a Novel Thrombocytopenia Therapeutic TargetMyeongkyu Kim, Jung-Hye Ha, Joonhyeok Choi, et al.Biophysical Journal|September 28, 2011
Time-resolved WAXS reveals accelerated conformational changes in iodoretinal-substituted proteorhodopsinErik Malmerberg, Ziad Omran, Jochen S Hub, et al.Nature Communications|September 14, 2022
The clinical drug candidate anle138b binds in a cavity of lipidic α-synuclein fibrilsLeif Antonschmidt, Dirk Matthes, Rıza Dervişoğlu, et al.Nature Communications|July 1, 2022
A litmus test for classifying recognition mechanisms of transiently binding proteinsKalyan S Chakrabarti, Simon Olsson, Supriya Pratihar, et al.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.Nature Communications|February 27, 2019
A molecular mechanism for transthyretin amyloidogenesisAi Woon Yee, Matteo Aldeghi, Matthew P Blakeley, 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.Pageof 28