TE
TechEcho
Home24h TopNewestBestAskShowJobs
GitHubTwitter
Home

TechEcho

A tech news platform built with Next.js, providing global tech news and discussions.

GitHubTwitter

Home

HomeNewestBestAskShowJobs

Resources

HackerNews APIOriginal HackerNewsNext.js

© 2025 TechEcho. All rights reserved.

AI model finds potential drug molecules a thousand times faster

4 pointsby MAXPOOLalmost 3 years ago

1 comment

jleyankalmost 3 years ago
Helpful, but unless there&#x27;s an ML&#x2F;AI form of docking scoring function that&#x27;s also new the resulting bound conformations are helpful but not really useful for predicting activity. Enough to get started - but can this technology find docked poses for structures or pockets that do not have (high?) similarity to the training set?<p>As has been said somewhat sadly at various conferences, &quot;Scoring functions suck&quot;. They can be trained within (close?) families, they can show reasonable poses when enthalpies predominate but non-bonded&#x2F;grease interactions were and probably still aren&#x27;t a strength. It&#x27;s a start until a crystal structure is generated and will help if&#x2F;when the sar goes to hell and another is required.
评论 #32088706 未加载