Allosteric Cross-Talk among Spike’s Receptor-Binding Domain Mutations of the SARS-CoV-2 South African Variant Triggers an Effective Hijacking of Human Cell Receptor https://t.co/RmalVlqQIC
Just published our work on SARS-CoV-2 variants @ang_spinello@AndreaSaltalam2#compbio
Inhibiting the #MainProtease of #SARSCoV2 by "blocking the backdoor", in a JPC Letters article by @matteo_carli et al. Analysis on @DEShawResearch MD simulation allows unveiling nontrivial allosteric effects that could lead to a new #drugdesign strategy.
https://t.co/SIEEviZrnm
New SISSA research explains how the Zika virus succeeds in protecting important parts of its genome from the defence mechanisms of the infected cell.
A simple and ingenious strategy discovered thanks to computer simulations.
@NatureComms
https://t.co/1vM2aR4OU2
Cristian Micheletti and colleagues use models and simulations to examine the translocation directionality of xrRNA through a pore.
@SBP Sissa and @Sissaschool
https://t.co/2tyMQzIUWa
How #SARSCoV2 recognizes the ACE2 human receptor and how strong is this interaction? Check it out in one of our last studies about the #coronavirus Binding Domain. Hoping this model will help designing new drugs against this pandemic!
#COVID19#compchem
https://t.co/S2KVVXBaRX
A brand new study on randomly branching θ-polymers in two and three dimensions has been published by Irene Adroher-Benítez and Angelo Rosa: you can read it at https://t.co/28zFzyugjm
This year is our turn to organize the traditional cross-border Christmas Biophysics Workshop! XBW are annual meetings for research groups from Austria, Croatia, Italy and Slovenia in the fields of soft matter, statistical mechanics and biophysics. +info: https://t.co/SOzU2Z7dqq
One week left to send your expression of interest to work on Physics of Biological Systems, Theory and Computation as a permanent faculty member @Sissaschool
https://t.co/Ydcnfd8MRG #jobopportunity
Our paper introducing the tacoxDNA suite of tools is featured on the front cover of the 5 Nov issue of the Journal of Computational Chemistry: https://t.co/1r1fM4ktwl
A new @Sissaschool study with Ph.D student Mattia Marenda as first author, reveals privileged topologies of molecular knots by using Monte Carlo and MD simulations with self-assembling models.
Just published on @NatureComms https://t.co/tNcVNnFdPD
How do DNA knots and supercoiling coexist? A @Sissaschool study, with Ph.D. students Coronel and Suma as first authors, elucidate the dynamic interplay between DNA supercoils and knots using @ox_DNA MD simulations! Just published on @NAR_Open https://t.co/VSTshM1YLq
✔️🔎 Out now on @PNASNews!
Atomic-level simulations 🖥️ of a million-atoms system reveal the #spliceosome functional dynamics at a late stage of #splicing ✂️🧬
Check my latest research out at this link ➡️ https://t.co/ABfny6LSLy … @SBP_Sissa@Sissaschool
The Poster Session will take place during lunch breaks, from 12:00 to 15:00 of Tuesday the 12th and Wednesday the 13th.
And a "Best Poster" Prize will be awarded!
-8 days to SBP Alumni Workshop 2018!
Did you pre-ordered your T-Shirt?
The logo has been developed by Stefano Franzini, 1st year student of our "Physics and Chemistry of Biological Systems" PhD course. Well done!
More information about the meeting at
https://t.co/A16Ij9IPeY