Dear Advisory Board: which QSAR descriptors would you like to see implemented in the CDK?
Creators & Contributors
Dear Advisory Board,
Ola Spjuth has recently been working on a extensive QSAR environment in Bioclipse, and molecular descriptors are provided using remote services but also using the CDK. The CDK has a relatively large collection of QSAR descriptors, but certainly not the full list discussed in the Handbook of Molecular Descriptor.
I'm sure everyone would appreciate a few more descriptors, and I am wondering which ones you would assign priority to. So:
which QSAR descriptors would you like to see implemented in the CDK?
Looking forward to hearing from you, preferable as comment in this blog, or via email to cdk-user mailing list or directly to me otherwise. Make sure to include a full reference to the paper that describes the algorithm.
Kind regards,
Egon
Additional details
Identifiers
- GUID
- https://doi.org/10.59350/9b1ks-02t50
- URL
- https://chem-bla-ics.linkedchemistry.info/2009/08/05/dear-advisory-board-which-qsar.html
Dates
- Issued
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2009-08-05T02:10:00
- Updated
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2009-08-05T02:10:00