Biocomputing group

Computer simulations to study biological problems | State-of-the-art computational models: lipids + membrane proteins @UCalgary

[Biocomputing group @BiocomputingCMS]

@RommieAmaro @abbydommer @LCasalino88 @ltchong @simmerling @KC9VGG @DavidHardy2357 @Anda_Trifan @EmiliaPBarros @ProfSyK @LabRadical @zied_gaieb @juliomaia92 @Terrasztain @argonne_lcf @TACC @SDSC_UCSD @nvidia Congratulations!

[Alex MacKerell @alex_mackerell]

FYI: A post-doc position is available immediately in the Lyman group at the University of Delaware to work on membrane protein-lipid interactions. https://t.co/zhY64k9mzD

[Joe Biden @JoeBiden]

Listen to the scientists.

[The Nobel Prize @NobelPrize]

Roger Penrose – awarded this year’s #NobelPrize in Physics – was born in 1931 in Colchester, UK.

He is a professor at @UniofOxford, UK.

https://t.co/Jm9iOU99N3

[Compute Canada @ComputeCanada]

🙌 Congratulations to Professor Michael Houghton, from @UAlberta and @ComputeCanada user, for the Nobel Prize in Physiology or Medicine 2020 awarded jointly with Harvey J. Alter and Charles M. Rice for the discovery of Hepatitis C virus. #NobelPrize2020 #NobelPrize

[MDAnalysis @mdanalysis.bsky.social @mdanalysis]

"Trajectory New Generation: the trajectory format for the future of simulation" https://t.co/ZfUmcrpmwG describes @HugoMacdermott 's #GSOC 2020 work in progress on @GMX_TWEET 's powerful trajectory format. Python bindings in the standalone pyTNG package.

[Besian I. Sejdiu @bisejdiu]

Tomorrow I have my PhD defense where I'll talk about lipid-protein interactions and present some of these results. I'll also share some updated interactive tools to visualize GPCR-lipid interactions.

If interested, message me and I'll share the details to the zoom meeting.

[GROMACS @GMX_TWEET]

Who wants to help me be better? Have your say now!

[Biocomputing group @BiocomputingCMS]

Lipid-protein interactions define a unique membrane environment for G protein-coupled receptors (GPCRs). Our latest publication by Besian I. Sejdiu @bisejdiu is out in @BiophysJ
Check it out! https://t.co/L72QSuyijH

#OpenAccess

[Roux Lab @RouxLab]

The amazing properties of ESCRT-III filaments: beautiful work from Joachim Moser, our lab, and the Bassereau group, Institut Curie.

[Besian I. Sejdiu @bisejdiu]

Finally got the time to try TS2CG by @CG_Martini
I created a lipid membrane in the shape of my home country (Kosovo).
Please note, however, that the whole system is unstable and quite a bit out of equilibrium. The same is true for the membrane model.😁
#Kosovo #Kosova #Pristina

[Hagen Hofmann 🎗️🇮🇱 @hofmann_hagen]

REMINDER: Dear protein aficionados, don’t forget the webinar by Ken Dill on Monday in a week (June 1st). Abstracts of his talk and the following one by Lewis Kay can be found here https://t.co/F0NDYFWVVE

[BioExcel CoE @BioExcelCoE]

We are developing #GROMACS along with the user support to further align it with the research community.

Fill out our user survey and let us know your feedback.

@GMX_TWEET #compchem #compbio

[Ezgi Karaca @Ezgi_Karaca_]

As the organizers, we have decided to postpone our Integrative Modeling @EMBO Practical Course to 2-6 November 2020. Our registration will be open until the 31st of July and be reachable at https://t.co/XP4MSfReRg
Wishing you all safe and healthy times @amjjbonvin @jpglmrodrigues

[matthieu Chavent @Matth_Chavent]

Enjoying debugging itp file design for new @CG_Martini lipids using latest version of @UnityMol 😃

[CHARMM-GUI @CharmmGui]

A new postdoctoral position for the CHARMM-GUI development and research is posted:
https://t.co/X1XuWCChP1

[Jean-Philip Piquemal @jppiquem]

#HPC #supercomputing Supercomputer Fugaku @riken_en will be used to help fight against COVID-19 https://t.co/joKF9b1PjS

[NVIDIA GeForce @NVIDIAGeForce]

700K+ people (many of them PC gamers like you!) have donated spare computing power to @foldingathome, creating the world's most powerful supercomputer.

Learn how you can join in with your own PC to help model and defeat the COVID-19 "demogorgon" → https://t.co/c94mk82JR3

[CHARMM-GUI @CharmmGui]

Most SARS-CoV-2 protein systems are available now. We are currently working on spike glycoprotein models including all missing N-glycans and the transmembrane domain. Will let you know once they are available.

https://t.co/SC6L4IdBZl

[Biocomputing group @BiocomputingCMS]

We’re happy to announce our research CMS seminars are back next Monday! @NoskovLaborato1 members @GulruKayik will show results of virtual screening studies on PDE5 and #hERG and @sri_027 is in charge of the literature talk!
See you on March 30 11h MST/MDT vía #Zoom
Stay tuned!