Top Tweets for #coarsegrained
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📍 Lyon, France | 14–16 October 2026
Registration opening soon. Stay tuned for further announcements!
#CGML2026 #MachineLearning #MolecularModeling #CoarseGrained #DrugDiscovery #Formulations #MaterialsScience

🚨Our short review “Recent Advances in #MachineLearning and #CoarseGrained Potentials for #BiomolecularSimulations and Their Applications” has been accepted in @BiophysJ! Many thanks to all co-authors for their contributions!👏 This was a fantastic collaboration!😀
Link below.

Happy to share that our research on #GlycineReceptors (#GlyR) and #cannabinoid modulation has been peer-reviewed and published in @NatureComms .
Take a look at the full article here: https://t.co/0mj5Y0Crs7
#MolecularDynamics #Martini3 #CoarseGrained #Binding #CG #MD #THC
In this work, we used #Martini3 #CoarseGrained #moleculardynamics simulations to unveil the crucial role of Annexin A5 (#ANXA5) in repairing cell membranes. Just published in the @BiophysJ : https://t.co/CQFjBfHxVI

Fantastic meeting today at @UCSanDiego for our @AFOSR #MURI program "Unraveling the Mechanisms
of Ice Nucleation and Anti-Icing Through an Integrated Multiscale Approach"!
Our team integrates #datadriven #manybody and #coarsegrained simulations, theoretical #modeling, #spectroscopy, #machinelearning, and #biology to design new and efficient #antifreeze molecular systems 🖥️🧬🧊
Stay tuned for updates! 🚀
@UCSDPhySci @UCSDChemBiochem @HDSIUCSD @SDSC

Here we present #Bartender, a #QM/#MD-based parameterization tool of bonded terms for #Martini #CoarseGrained models. Take a look in the @ChemRxiv preprint here: https://t.co/pZcPJcEFum

Enjoy the magic generation process of liposomes.
#CoarseGrained #MolecularDynamics #MolecularModeling #Forcefield #MARTINI
A very nice work combining #CryoEM and #Martini3 #CoarseGrained #MDsimulations, which was possible via a fantastic collaboration with @chancie_t, Luís Borges-Araújo, @CG_Martini, @CPaulino_, Dirk Slotboom from @MembraneEnzymo1 and others.
New paper in @JChemPhys on using modern classifiers to variationally understand the microscopic behavior of coarse-grained force-fields compared to atomistic simulations. https://t.co/dTNe4aWXwq #CoarseGrained #MachineLearning #MolecularDynamics #MolecularMechanics #compchem
Prediction of K-Ras protein-membrane #dimerisation interface by #Coarsegrained enhanced sampling #MD simulations
@ALLODD_ITN Leader @zoecournia presenting on Exploiting #Allostery for #CADD of #Oncogenes at #MedChemFrontiers2023 !

Nice to finally have this work out! Another nice collaboration with Matthias Buck and Amita Sahoo. published at @Structure_CP. Take a look here:
https://t.co/Md1VZdonoZ
#CoarseGrained #Martini3 #MDsimulations #AlphaFoldMultimer #TM_Peptides

Excited to share our first foray into #coarsegraining! We extend our MB-pol formalism to the development of a #manybody #coarsegrained potential for #compchem simulations of #nanoparticles. Great collaboration with Andrea Tao and @arya_lab_duke!
👉 https://t.co/kfxVK6E6BU
1/3

It was great to have our @AFOSR MURI Team at @UCSanDiego for our annual meeting! Lots of exciting science on #ice, from #manybody & #coarsegrained simulations to #theory models, #NMR & #VSFG measurements, and #synthesis & #MachineLearning of new ice binding molecules. Stay tuned!

One more step towards making Martini CG simulations easier and more accessible for the entire molecular modeling community.
#CoarseGrained #Martini3 #MolecularDynamics #MolecularModeling #MDSimulations #Database
https://t.co/3bXhDuN8cs
Do you want a #CoarseGrained #MachineLearning based molecular model with accurate potential energy surface, less data and larger integration timestep? Use Relative Entropy!
now published in @JChemPhys https://t.co/1q4ApFtHsw
#compchem #MLpotential #MDsimulations
Our Martini 3 small molecule paper (https://t.co/8Z5m0Vi4Gy) has been selected as part of the "Best of the Advanced journals 2022" collection. Congrats @ricalessandri, @jbarnoud, Anders, Ilias, Alex and @CG_Martini !
#CoarseGrained #Martini3 #SmallMolecules #MDsimulations
I am very proud of this perspective published with @LisbethThorup and @GilPMPereira, who in less than a year show great enthusiasm thinking of new ideas on how to use #Martini #CoarseGrained models for #DrugDesign and #Drugdelivery.
Check out it here:
https://t.co/siqJJlS2iJ

Developing Bonded Potentials for a #CoarseGrained Model of #IntrinsicallyDisorderedProteins #IDPs #MDSimulations
https://t.co/P5YcBEcVb9
@azamat_rizuan @ninajovic27 @PhanBioPhys @JeetainMittal
#current_issue #JCIM #compchem

@TyKeynes @BrianDRPM @K_Hawk1219 @_ppmv @oikeios @Climate_Rabbit @lassessostehen @MuellerTadzio @S_D_Society @nephologue @ProfSteveKeen Your hierarchy makes sense to me though I think about it more as #CoarseGrained than abstract. Am I presuming correctly that Output here is GDP? Not getting too fine-grained I would add Labor/Employees and Entrepreneurs/Business Owners.
J Chem. Theory Comput.
Transferable and Polarizable #CoarseGrained Model for #Proteins─ProMPT
@JCIM_JCTC #MolecularDynamics #MolecularMechanics #ForceFields
https://t.co/Jr5A7TiScG
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