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Eva Smorodina Profile
Eva Smorodina

@EvaSmorodina

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Following
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Statuses
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Computational structural biochemistry, molecular modeling, protein design

Oslo, Norway
Joined May 2020
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@EvaSmorodina
Eva Smorodina
5 months
Happy to have my work featured on the cover of @TheAbSociety calendar and mAbs journal!
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@EvaSmorodina
Eva Smorodina
3 days
RT @OPIGlets: šŸ“œ Paper Alert! Our study describing AEV-PLIG is now out in @CommsChem Our ML model, AEV-PLIG, achieves binding affinity prā€¦
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@EvaSmorodina
Eva Smorodina
15 days
RT @OPIGlets: šŸ“¢ Check out our latest work on antibody modelling! We discuss the importance of modelling unbound antibody structures, the cā€¦
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@EvaSmorodina
Eva Smorodina
22 days
RT @AndyJiananZhao: Can one model generalize to unseen graphs with arbitrary feature and label spaces? šŸ“¢ Introducing GraphAny #ICLR25: A fuā€¦
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@EvaSmorodina
Eva Smorodina
24 days
RT @MartinPacesa: Novel phage-derived Cas12 system discovered that interacts with E.coli Thioredoxin and regulates its activity. https://tā€¦
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@EvaSmorodina
Eva Smorodina
25 days
Interested in the bio- and eco-tech landscape in Norway and Denmark? Join us for a virtual panel discussion on February 21!
@NucleateHQ
Nucleate
25 days
We're thrilled to announce the launch of our inaugural Inside Global Life Sciences fireside chat series. This online series will spotlight biotech ecosystems of various Nucleate chapters across the world. RSVP:
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@EvaSmorodina
Eva Smorodina
25 days
RT @rkakamilan: Enhanced sampling of protein conformational changes via true reaction coordinates from energy relaxation怀
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@EvaSmorodina
Eva Smorodina
27 days
RT @BiologyAIDaily: Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessians 1/ This workā€¦
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@EvaSmorodina
Eva Smorodina
28 days
RT @MoAlQuraishi: I'm organizing a Keystone symposium, along with @kellogg_liz and @PossuHuangLab, on machine learning and macromolecules.ā€¦
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@EvaSmorodina
Eva Smorodina
28 days
RT @TomSercu: Thrilled that the ESM3 paper is now published in @ScienceMagazine! šŸŒšŸ§¬ We are also announcing public beta availability of theā€¦
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@EvaSmorodina
Eva Smorodina
28 days
RT @aipulserx: Can we design proteins that specifically bind to surfaces created by protein-drug complexes, potentially enabling new therapā€¦
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@EvaSmorodina
Eva Smorodina
29 days
RT @rneschneuing: Our paper on computational design of chemically induced protein interactions is out in @Nature. Big thanks to all co-authā€¦
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@EvaSmorodina
Eva Smorodina
1 month
RT @yuliamgutierrez: I'm super excited to share my recent work with @grocklin ā€œStructural and energetic analysis of stabilizing indel mutatā€¦
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@EvaSmorodina
Eva Smorodina
1 month
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@EvaSmorodina
Eva Smorodina
1 month
RT @NickDesnoyer: Scientific drawing is an important skill that used to be an integral part of a scientists training šŸ“ I use vectors for mā€¦
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@EvaSmorodina
Eva Smorodina
1 month
RT @ferruz_noelia: With 2024 coming to an end here are some of the papers Iā€™ve liked most throughout this year. A non-exhaustive list, in nā€¦
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@EvaSmorodina
Eva Smorodina
1 month
RT @btnaughton: new blogpost: What we learned about binder design from the Adaptyv competition
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@EvaSmorodina
Eva Smorodina
1 month
RT @MartinPacesa: Just before the New Year: BindCraft v1.5! Please fill out this form to request new features and help us make BindCraft evā€¦
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@EvaSmorodina
Eva Smorodina
2 months
RT @BiologyAIDaily: 3D Structure-based Generative Small Molecule Drug Design: Are We There Yet? 1. This study tackles a critical issue inā€¦
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@EvaSmorodina
Eva Smorodina
2 months
RT @NobelPrize: ā€David Baker, Demis Hassabis and John Jumper, your ground-breaking work in computational protein design and protein structuā€¦
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@EvaSmorodina
Eva Smorodina
2 months
RT @BrianHie: Strikingly, 17% of Evo-designed proteins had anti-CRISPR activity, most of which had low confidence AF3 structure predictionsā€¦
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