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@deustp01 I'm looking at the complex [Cyclin E/A:CDK2:p-S130-CDKN1A,p-T187-CDKN1B:CUL1:SKP1:SKP2:CKS1B](https://reactome.org/PathwayBrowser/#/R-HSA-69242&SEL=R-HSA-187565&PATH=R-HSA-1640170,R-HSA-6927…
goodb updated
5 years ago
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While putting in a new complex term for @bmeldal, I noticed that there is some inconsistency with the location of the xrefs to IntAct IDs. There are over 200 hits for the string "IntAct:EBI", sometime…
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Request by Balint Meszaros bmeszaros - at- caesar.elte.hu
https://docs.google.com/document/d/19tLY1Hc-zhR-ebE9sOe4K5hUg1iE1MvKEkj_O44_7kc/edit#
Proposed GO terms
- [x] New term label: TIS gr…
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I'm implementing DeepDTA with TensorFlow. By the way, I couldn't download KIBA and Davis Datasets.
Where can I download Kinese KIBA and Davis datasets?
Thanks in advance.
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Dear all,
I am trying to align a "ligand" to hollow sites on an Ag(111) slab. To the best of my understanding this could be achieved by assigning each target ligand atom 3 Ag surface atoms. Now my …
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Is it possible to have a term for
NTR PAMP binding
--NTR chitin PAMP binding (broad chitin fragment binding)
Fungal pathogens have cell surface chitin that is recognised by the host, and brok…
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Hi,
I would like to know if ProDy, specifically coMD plugin, can be used to sample pathways of ligand binding sites or if there is another software/library more adequate to do it.
Thanks!
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Is there a built-in function in NGL to control whether a pdb file to be shown or not? I want to build a button to control the visibility of a specific protein within a single click.
Thanks.
ghost updated
5 years ago
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It is not entirely clear from the documentation that `rmsd()` and `symmrmsd()` need the atoms in the same order for the reference structure and the trajectory. If the atoms are not in the same order, …
RMeli updated
5 years ago
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[For more details see refactoring proposal in WebProtege](https://webprotege.stanford.edu/#Edit:projectId=ea132f81-760a-43f2-b5a9-fbe763bb7eed)
### Proposed class:
molecular transducer activity…