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In ChEMBL, the connection of a drug compound to it's target is available via the drug_mechanism field. Currently, the use-case identifying targets for known drugs is not possible with the system. Eith…
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I have a lot of ideas about the future of ActivityWatch that I haven't written down, and some of these are highly important since they concern the direction I want things to go in.
Communicating t…
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## 論文リンク
https://arxiv.org/abs/2202.05240
## 公開日(yyyy/mm/dd)
2022/02/10
## 概要
drug pair scoring task (2 つの drug を入力にして例えば特定の癌細胞を殺せるか否かなどを予測する) を解くための deep learning library である ChemicalX を構築した…
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Paulina has reported that ScholarSphere is getting duplicate deposits of articles from RMD. The example I have right now is RMD publication 533969, which has the following two deposits:
- https://s…
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Claro, aquí te proporciono una guía básica sobre seguridad web:
Utilizar HTTPS: Es esencial asegurarse de que tu sitio web esté protegido con HTTPS, lo que significa que se utiliza el protocolo SSL/T…
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I propose that we add a new FEP (free energy perturbation) module, as `dc.fep`.
Introduction
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Free energy perturbation has become an increasingly powerful technique in modern drug di…
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Further to confirmation of meeting times ([here](https://github.com/OpenSourceMycetoma/Series-1-Fenarimols/issues/28#issuecomment-759784857)) and previous meetings (#28) and previous meeting (#39) **_…
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Comment below with questions or thoughts about the reading for this week's workshop.
Please make your comments by Wednesday 11:59 PM, and upvote at least five of your peers' comments on Thursday pr…
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![Series 5 Wish list copy](https://user-images.githubusercontent.com/36176821/153989327-69d04450-a5ee-47ac-b8a4-f78dc9b32f5a.png)
@OpenSourceMycetoma/corecontrib I have plans to make more analogu…