Julian Streit
@JulianStreit3
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Postdoctoral researcher studying protein folding and biophysics
London
Joined March 2022
RT @jrkumita: Check out our study - NMR & MD simulations reveal how non-native contacts stabilise a key transient intermediate in the lysoz…
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RT @DFlemmingHansen: Tailored NMR experiments combined with a new DNN provide high-resolution spectra of aromatic side chains and accurate…
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RT @sammyhschan: Out now! How to rationally design 19F labels to study structures of large biomol complexes, incl in cells. Using engineere…
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Happy to share our new preprint describing how #compchem can aid in 19F #NMR experimental design to study large complexes and proteins in cells - with co-first author @sammyhschan , Saifu Daya and @j_christodoulou
#NMRchat
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RT @FrankNoeBerlin: Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equili…
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RT @LindorffLarsen: Do you like CALVADOS, but also proteins with folded domains? If yes, check out Fan’s paper on the CALVADOS 3 model S…
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Check out the research briefing about our recent paper in @Nature. We describe how the ribosome shapes folding of its nascent proteins by integrating NMR experiments with all-atom molecular simulations: #NMRchat #compchem #compbio #proteinfolding #ribosome
Thrilled to share that our latest work in the Christodoulou lab is now published in Nature! Thanks to everyone who contributed @Ivana_Bukvin, @sammyhschan, @ttwlodarski, @FigueiredoAm , @chris_waudby, @LisaCabrita, @anaiscassaignau, @j_christodoulou!
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RT @kabylda_: Couldn't have asked for better timing #NobelPrize Our new work on 'Molecular Simulations with a Pretrained Neural Network a…
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RT @wojciechkopec3: And here is the preprint: We used charge scaling / electronic continuum correction to study i…
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RT @MartinPacesa: Have you ever wanted to design protein binders with ease? Today we present 𝑩𝒊𝒏𝒅𝑪𝒓𝒂𝒇𝒕, a user-friendly and open-source pip…
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RT @LindorffLarsen: Overview/perspective on "The future of integrated structural biology" from @Schwalbe_BMRZ @instructhub and others (inc…
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RT @sammyhschan: Last month @ICMRBS in Seoul - thanks again to the organisers for giving me the opportunity to present my work on developin…
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RT @LindorffLarsen: Our work on computational design of intrinsically disordered proteins is now out in Science Advances We asked whether…
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RT @hecbiosim: The meeting showcases physics-based simulations on supercomputers that are key for future economic growth and development of…
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RT @jppiquem: #compchem Just published in @ChemicalScience: Water-Glycan Interactions Drive the SARS-CoV-2 Spike Dynamics: Insights into…
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RT @TINKERtoolsMD: #compchem Large scale μs-long all-atom AMOEBA adaptive sampling molecular dynamics simulations of the Spike protein. 1.7…
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RT @incaRNAtolab: Excited to share our latest short review, written together with @Steve_Bonilla and @DrJ_RNA, on #RNA conformational ensem…
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