David L Murphy

15 posts

David L Murphy

David L Murphy

@DavidLMurphy3

Katılım Mayıs 2020
8 Takip Edilen11 Takipçiler
David L Murphy
David L Murphy@DavidLMurphy3·
I am pleased to broadcast my BioRxiV preprint on the advanced structural bioinformatics illumination of three uncharacterised #apicoplast membrane protein of unknown function from the malaria parasite (Plasmodium falciparum). Many thanks to @DanielRigden doi.org/10.1101/2024.0…
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Suruchi Roychoudhry
Suruchi Roychoudhry@SuruchiRoy1·
I have a talented British Masters student looking to start a PhD in plant molecular biology after he finishes his MSc in August this year. Open to relocation worldwide! Does anyone have any open PhD positions I can send his way for an application please?! Please please RT!
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David L Murphy retweetledi
Shah Mes
Shah Mes@shah_comp526·
In silico prediction of structure and function for a large family of transmembrane proteins that includes human Tmem41b #HLSPosterDay2020 #HLSSMIB
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David L Murphy
David L Murphy@DavidLMurphy3·
@barsukov_igor Yes I am currently using this on some different types of target proteins of unknown/poorly understood function from a particular type of micro-organism, but at this point in my research project I do not want to say which organisms these are but they cause a nasty disease globally
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Igor Barsukov
Igor Barsukov@barsukov_igor·
@DavidLMurphy3 Hi David. Looks like an interesting and powerful approach. But not clear what you’re planing to do with DMPfold. Are you going to investigate some specific proteins with unknown function?
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David L Murphy
David L Murphy@DavidLMurphy3·
@simon_too But yes use of a model in the form of a pub file uploaded to a webserver such as DALI or PDBe would be a great way to compare what the model is structurally similar to in the pdb
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David L Murphy
David L Murphy@DavidLMurphy3·
@simon_too Though there is a simple webserver for DMPfold, it only conducts a small sequence database search, thus models from the webserver are less likely to be accurate overall. However to use the linux version of this tool would require basic structural/protein bioinformatics knowledge
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David L Murphy
David L Murphy@DavidLMurphy3·
@raphavisses @LippyLiptrott Once we have attained higher quality models from ongoing tests, we can add these changes to my pipeline so that larger numbers of proteins can be modelled even more effectively.
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David L Murphy
David L Murphy@DavidLMurphy3·
@raphavisses @LippyLiptrott I am applying this work to a particular type of micro-organism which causes a significant disease to us humans globally though currently I am just using it on small groups of proteins as we are trying to make higher quality models from higher quality MSAs and modelling parameters
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Daniel Rigden
Daniel Rigden@DanielRigden·
@DavidLMurphy3 Great to see this up David. I'm sure there are many people locally with cryptic proteins that we could say something about with this new-generation modelling.
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David L Murphy
David L Murphy@DavidLMurphy3·
@LippyLiptrott Ultimately, the last point of the automated pipeline would be the structure alignment against the PDB via programs such as DALI. Yes, then human analysis of these results together with other bioinformatics data and online info would be needed to infer the biological implications.
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