OpenAI核心研究员Miles Wang创业下场，AI药物发现新贵估值已达20亿美元，融资谈判正在进行中。
The funding discussions point to investor interest in applying AI to make breakthroughs in life sciences.
Anthropic将Claude AI用于药物发现，加速新药研发进程，AI与生物医药结合再进一步。
Article URL: https://www.google.com/url?q=https://www.cnbc.com/2026/06/30/anthropic-launches-ai-drug-discovery-program-claude-science.html Comments UR…
NVIDIA推出BioNeMo Agent Toolkit，结合Claude自然语言能力，为生命科学研究者提供加速AI工具，覆盖药物发现、基因组学等前沿领域。
Life sciences has entered an era of computational scale, and for more than a decade, NVIDIA has built the full GPU-accelerated computing stack — spann…
首个专门针对药物发现中蛋白质-蛋白质相互作用的RAG基准，为AI辅助药物设计提供标准化评测框架。
arXiv:2505.23823v2 Announce Type: replace Abstract: Retrieving the biological impacts of protein-protein interactions (PPIs) is essential for target i…
MIT教授因家人经历投身AI研究，用深度学习破解抗生素耐药难题，Nature深度报道展现技术改变医疗的惊人潜力。
Nature, Published online: 08 June 2026; doi:10.1038/d41586-026-01818-9 A suite of artificial-intelligence tools is helping to speed up the process of …
新方法通过不确定性校准提升3D分子图生成的可靠性，有望推动药物发现与材料设计。
arXiv:2606.01595v1 Announce Type: new Abstract: Bayesian inference provides a principled framework for modeling epistemic uncertainty in neural networ…
提出Probe-guided策略优化LLM代理在药物分子设计中的编辑行为，提升基于结构的分子优化效果。
arXiv:2606.00555v1 Announce Type: new Abstract: Structure-based drug design increasingly employs LLM agents to iteratively refine ligands against a ta…
小语言模型学会分子语法，高效生成药物分子候选，AI+化学新突破。
arXiv:2605.06322v2 Announce Type: replace Abstract: Language models for molecular design have scaled to hundreds of millions of parameters, yet how th…
自我进化的智能体记忆经验，大幅降低药物发现中SOTA模型搜索成本，革新AI驱动科研。
arXiv:2605.15461v1 Announce Type: cross Abstract: Building state-of-the-art (SOTA) predictive models for drug discovery requires expensive search over…
SandboxAQ把药物发现模型搬进Claude，对话界面让科研门槛骤降，不用博士级算力也能搞分子研究。
Other venture-backed companies like Chai Discovery and Isomorphic Labs have raced to build better models. SandboxAQ is betting that access is the bigg…