TE
科技回声
首页24小时热榜最新最佳问答展示工作
GitHubTwitter
首页

科技回声

基于 Next.js 构建的科技新闻平台,提供全球科技新闻和讨论内容。

GitHubTwitter

首页

首页最新最佳问答展示工作

资源链接

HackerNews API原版 HackerNewsNext.js

© 2025 科技回声. 版权所有。

AI model finds potential drug molecules a thousand times faster

4 点作者 MAXPOOL将近 3 年前

1 comment

jleyank将近 3 年前
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