Johannes R. Loeffler
@Joe_r_loeffler
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Joined June 2018
RT @SusanaVazTor: Thrilled to share our latest publication in Nature: This work reflects a fantastic collaboration….
nature.com
Nature - Deep learning methods have been used to design proteins that can neutralize the effects of three-finger toxins found in snake venom, which could lead to the development of safer and more...
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RT @mia_rosenfeld: i’m hiring! come work with our amazing neuralplexer development team to help increase the conformational accuracy of our….
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RT @GuthmillerJenna: Published article now available open access!.Updates from pre-print:.1. High resolution cryo-E….
nature.com
Nature Communications - Highly pathogenic avian influenza clade 2.3.4.4b H5N1 viruses are causing a multistate outbreak in dairy cows. In this study, the authors report that recent H5N1 viruses...
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RT @BiologyAIDaily: De novo designed pMHC binders facilitate T cell induced killing of cancer cells. 1. This study presents a novel approac….
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RT @JCIM_JCTC: CosolvKit: a Versatile Tool for Cosolvent MD Preparation and Analysis #MolecularDynamics ..@bruciaf1….
pubs.acs.org
Cosolvent molecular dynamics (MDs) are an increasingly popular form of simulations where small molecule cosolvents are added to water-solvated protein systems. These simulations can perform diverse...
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RT @openmm_toolkit: The OpenMM 8.2 release candidate is out!. You can install it with:. mamba install -c conda-forge/label/openmm_rc -c con….
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RT @ForliLab: Are you struggling to model your ligand into x-ray crystallography or cryo-EM density? Trying to dock a novel ligand into a w….
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RT @karmecon: I'm very pleased to announce the launch of #OpenADMET -- a new @openmsf project and part of a much larger #Avoidome initiativ….
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RT @latinodeciencia: After listening to the stories of several 1st yr grad students in academia, systematic changes needs to be done on the….
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RT @bruciaf1: If you’re interested in fast sampling and flexible and automated creation of cosolvent systems with @openmm_toolkit check th….
pubs.acs.org
Cosolvent molecular dynamics (MDs) are an increasingly popular form of simulations where small molecule cosolvents are added to water-solvated protein systems. These simulations can perform diverse...
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RT @NobelPrize: BREAKING NEWS.The Royal Swedish Academy of Sciences has decided to award the 2024 #NobelPrize in Chemistry with one half to….
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RT @AndreasLaustsen: Our new research article benchmarks #AlphaFold2’s ability to predict #protein conformational ensembles, comparing it t….
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RT @moonii1020: AlphaFold2+MD simulations = powerful insights into protein conformational ensembles, but can it capture all experimental st….
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Great collaborative effort pushing the boundaries of protein structure prediction. @RRiccabona @scrippsresearch @OPIGlets @DTUtweet @TU_Muenchen #compchem .
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RT @leslievosshall: Imagine if you woke up this morning and found that the NIH-funded database that holds all of the data that you and thou….
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RT @AndreasLaustsen: Excited to share our new article “Engineering of #pH-dependent antigen binding properties for #toxin-targeting IgG1 #a….
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RT @AmerSocVirol: Ann Palmenberg Junior Investigator Awardee: Jenna Guthmiller from University of Colorado. Jenna’s work aims to understand….
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RT @NatComputSci: 📢 @maispaceha, @PRobertImmodels, @BartlomiejSwia4, @SandveGeir, @victorgreiff et al. explore the potential of linguistic….
nature.com
Nature Computational Science - The parallels between natural language and antibody sequences could serve as a stepping stone to using deep language models for analyzing antibody sequences. This...
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RT @Virusnerdette: Yeah!!! 🥳 Excited to finally see our paper out! Massive congrats to the awesome @carlymaybliss & thanks to an army of gr….
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RT @sokrypton: Now everyone customize/share protein language models for their custom task/dataset via.@GoogleColab 🤓. Paper: .
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