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_The below text was used in an application submitted by @mattodd in Feb 2019 to the [AI3SD](http://www.ai3sd.org/) network for funding. The title was "Predicting the Activity of Drug Candidates when t…
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> Background
> The drug discovery and development pipeline is a long and arduous process that inevitably hampers rapid drug development. Therefore, strategies to improve the efficiency of drug develo…
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Dear developper,
Thanks for developping really useful node for drug discovery,
I found that RDKit From Molecule node can't render chiral modelcule with wedged bond.
I think it's better to render mo…
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If you like SARS-CoV-2 proteins, drug discovery, and open science, then join the SGC online, and the sgc-ocn team meeting today from 17:00-18:00 BST to discuss pan-coronavirus antivirals.
Join Zoo…
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Hi all,
Thank you for creating a very nice package. Are there any plans to implement support for left-censoring? This could be very useful for applications in drug discovery, where assays can typic…
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**Is your feature request related to a problem? Please describe.**
The AM1-BCC charge scheme is fairly popular in drug discovery, but as far as I can tell, only Amber and OpenEye toolkits can gener…
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We have [LightGBM - Quantile Regression for Drug Discovery.ipynb](https://github.com/Azure/mmlspark/blob/master/notebooks/samples/LightGBM%20-%20Quantile%20Regression%20for%20Drug%20Discovery.ipynb) a…
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Paper is here:
http://www.ploscompbiol.org/article/info%3Adoi%2F10.1371%2Fjournal.pcbi.1003257
Alert by Chris Southan
1) Needs searching/analysis
2) Are any of the high priority targets those we ar…
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Millions of transcriptomics samples were generated by the Library of Integrated Network-Based Cellular Signatures [(LINCS) program](https://lincsproject.org/). When these data are processed into searc…
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Is there an easy way to turn off or not install at all some of the modules used in NER in BERN? For example, I'm only interested in drug/chemical discovery and I want to skip using GNormPlus and tmVar…