PhD fellow at Linderstrøm-Lang Centre for Protein Science @uni_copenhagen.
Working on protein dynamics and integrative methods in molecular simulations.
We look forward to welcoming our #TWIN2PIPSA collaborators in Copenhagen 🇩🇰 next week for our first workshop
If you're local, you are welcome to come and listen to the presentations by colleagues from @UCPH_Research. See programme for the talks below.
Very proud to see the last (and largest) project carried out during my PhD finally out.
Thanks to all contibutors and in particular to @TanjaMittag and @StJudeStructBio for hosting me to run experiments on our designs.
I'm excited to present @FrancPesce's work on developing, applying & testing a method to design intrinsically disordered proteins 🍝
While there has been much work on design methods for folded proteins, much less has been done for IDPs. 1/n
https://t.co/c3iqBtimbe
.@FrancPesce 's most recent paper is now published 📜
We studied the temperature-dependent 🌡️ conformational properties of the IDP Histatin 5 🍝 by combining enhanced sampling simulations with SAXS ⚡️, NMR 🧲 and CD 🤲 data
https://t.co/XD1JmBy6K3
Do you enjoy interdisciplinary science and are looking for a postdoc position?
We're looking for a PD with strong experience in MD simulations 🖥️ for our #DynaPLIX ERC Synergy project to integrate MD with with NMR 🧲 & time-resolved crystallography ⏱️⚡️
https://t.co/2n9WsJ2v8l
I'm proud to introduce you to the IDRome 👋🍝
We performed simulations of 29,998 IDRs from the human proteome and analysed sequence-ensemble-function relationships.
For a quick intro watch 🎞️👇 and then read: https://t.co/7BamqSlY61
It was extremely nice to conclude this journey by discussing the results of my work with this fantastic committee. Thanks @HenrietteAutzen, @jkoefinger and @alexander_buell!
Big congratulations to Dr. Francesco Pesce 🎉🥂🎓🇮🇹
@FrancPesce gave a wonderful talk about his work on integrative modelling of IDPs 🍝 ⚡️ 🧲 🖥️ and [secret stuff we’ll soon preprint] and defended his PhD in front of @jkoefinger, @alexander_buell & @HenrietteAutzen
Well done!
Why science needs a protein emoji 🍝 🧶 🥩 🫘
Read about the relentless work by @andrewwhite01 and my own minor role that led to the submission and rejection of a protein emoji
https://t.co/HSTv4CBqPl
Nonetheless, we could not achieve an optimal agreement with SAXS and Rh simultaneously, and we discuss the possible reasons and shortcomings that cause this.
New preprint with @LindorffLarsen!
We examine the temperature-dependent behaviour of Histatin5, a 24 residues-long disordered peptide that was previously characterized by experiments from @MarieSkepo and @BBKrage.
https://t.co/k1ZS48XpWY
Thanks to our previous works about integrative modelling of conformational ensembles of IDPs against SAXS (https://t.co/MV9JCmBjuT) and Rh (https://t.co/f6FCdrdPCM), we have improved the agreement of the simulations with experiments and confirmed the link between PPII and Rh
PhD fellowship in structural bioinformatics available in the group in our #PRISM centre 🇩🇰
If you love proteins, know a bit of programming and like to do quantitative analyses based on protein structure and sequence, this might be for you.
https://t.co/MQqFbvm69j
Meet the newest version of CALVADOS, our coarse-grained model for simulating intrinsically disordered proteins. CALVADOS 2 has been fully reparameterized and shows interesting effects from tuning long-range non-ionic interactions. Work by @GiulioTesei. 1/n
https://t.co/BYPEbLmqmA