ELIXIR CZ Friday Coffee 2021 PhyloFisher: A phylogenomic package for resolving eukaryotic relationships

PhyloFisher: A phylogenomic package for resolving eukaryotic relationshipsMartin Kolisko, Matthew W Brown from BC, JUMeet us online every friday morning to explore the portfolio of ELIXIR CZ tools and services at https://global.gotomeeting.com/join/508817845 .Registration is not neededFuture webinars17. 9. at 9:30 – Approximation of collective variables by neural networks – Anncolvar.24. 9. at 9:30 – SBC: an R package for simulation-based calibration and validation of statistical models and algorithms.1. 10. at 9:30 – to be defined later.8. 10. at 9:30 – MOLE: Analysis of Protein Channels.Take a look at the webinar and give us your feedback. Please note that online session will be recorded and may be used on ELIXIR CZ website, social media, in ELIXIR CZ e-publications and any other ELIXIR CZ online materials.

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ELIXIR CZ Friday Coffee 2021 – OpenPonk: an Open Conceptual Modelling Platform

OpenPonk: an Open Conceptual Modelling PlatformRobert Pergl, Jan Blizničenko from CTUOpenPonk is an open platform for conceptual modelling. It offers several notations for structural and behavioural modelling, but most importantly, it is open for extendin

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ELIXIR CZ Friday Coffee 2021

We are sorry to inform you that due to ELIXIR CZ Annual Conference 2021 we need to skip a usual service introduction on Friday, 26 November. Join us for the conference, registration is open until 11 November, or have a look on our video library on YouTube

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ELIXIR CZ Friday Coffee 2021 SBC: an R package for simulation-based calibration and validation of statistical models and algorithms

Speaker: Martin Modrák from the Institute of Microbiology of the Czech Academy of SciencesSimulation studies are an important part of validation for any statistical tool. In the context of Bayesian models, there are consistency results that can be used to

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ELIXIR CZ Friday Coffee 2021 Approximation of collective variables by neural networks Anncolvar

Approximation of collective variables by neural networks AnncolvarVojtech Spiwok from UCTMany methods have been developed to accelerate molecular dynamics simulations. Some of these methods are based on artificial forces applied on certain descriptors of

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ELIXIR CZ Friday Coffee 2021 PrankWeb

PrankWebMarian Novotný from UKPrankWeb (https://prankweb.cz/) is a tool predicting ligand binding sites on 3D structures using machine learning algorithms. The tool is integrated into the PDBe-KB. We will present both its current state and its future deve

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