Mattia Bernetti
@mattia_bee
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Computer-aided pharmaceutical chemist @UniUrb
Bologna
Joined September 2020
RT @plumed_org: 📢 New #preprint describing our community effort to share #plumed tutorials ! Explore the tutorials….
arxiv.org
In computational physics, chemistry, and biology, the implementation of new techniques in a shared and open source software lowers barriers to entry and promotes rapid scientific progress....
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RT @BonomiMax: Do you want to work at the interface of molecular simulations, structural biology experiments and #AI? Come to Paris for a….
research.pasteur.fr
One PhD thesis in the “Computational Structural Biology” lab headed by Dr. Max Bonomi is available for 3 years. The position is funded by the ERC Consolidator Grant 2022 “bAIes”. The unit is part […]
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RT @incaRNAtolab: Please retweet 🙏: 2 @ERC_Research-funded Post-doc positions are available in our lab to investigate #RNA structural ensem….
rug.nl
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RT @BonomiMax: Do you want to work at the interface of structural biology and #AI? We are #hiring Come to Paris for a @CNRS postdoc at @ins….
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RT @BussiGio: Two fully funded positions available: #PhD in Physics and Chemistry of Biological Systems @Sissaschool @SbpSissa . Deadline A….
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RT @JCIM_JCTC: Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin #MolecularDynamics .https:….
pubs.acs.org
It is nowadays clear that RNA molecules can play active roles in several biological processes. As a result, an increasing number of RNAs are gradually being identified as potentially druggable...
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RT @Magistrato_Lab: The registration deadline of the meeting "Emerging theoretical approaches to complement single-particle cryo-electron m….
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RT @incaRNAtolab: Please retweet! Several PhD and Post-doc positions available in my lab to study #RNA structure ensembles in living cells!….
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RT @AttilioVargiu: Postdoc available in my lab starting Feb 2024 on elucidation of molecular interactions enabling effective antibacterial….
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RT @AngelaParise3: Computational molecular medicine across three decades #CMM3D conference, celebrating the 60th birthday of Paolo Carloni,….
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RT @bussilab: Our work presented today at the @TellurideSci meeting on #RNA dynamics! @BussiGio will show our ongoing projects integrating….
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RT @bussilab: Our paper predicting cooperative effects in #RNA chemical probing experiments using grandcanonical #MD simulations has been p….
pubs.acs.org
Chemical probing experiments such as SHAPE are routinely used to probe RNA molecules. In this work, we use atomistic molecular dynamics simulations to test the hypothesis that binding of RNA with...
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RT @bussilab: Our paper on simultaneous fitting of ensembles and forward models is out in @JChemPhys 🥳!! Congratula….
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RT @plumed_org: #PLUMED 2.9.0 has been just released! This is a brand new release with many improvements.
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RT @bussilab: The #prin2022 proposal we wrote with @Magistrato_Lab was funded! For the next couple of years, expect classical and QM/MM sim….
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RT @BioExcelCoE: Please take a few minutes to fill in our @GMX_TWEET user survey 2023 and help us better understand your needs, preferences….
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RT @GMX_TWEET: We'd love some feedback on how we're doing and what we can do in future! Please do the survey at
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RT @devivo_marco: Closing the lineup of our mtg with @AdrianMulholla1 and @RommieAmaro, advanced multiscale, version 23.0 ☺️👏👏.Top! .#SBDD2….
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