工作流程
计算机科学
管道(软件)
软件工程
基石
选择(遗传算法)
软件
一般化
系统工程
人工智能
工程设计过程
合成生物学
工程类
过程(计算)
自主代理人
功率(物理)
表现力
软件设计
模型驱动体系结构
蛋白质设计
人工生命
数据科学
重构代码
作者
Xiaopeng Xu,Chenjie Feng,Chao Zha,Wenjia He,Maolin He,Bin Xiao,X.-J. Gao
出处
期刊:
[Cold Spring Harbor Laboratory]
日期:2026-03-14
标识
DOI:10.64898/2026.03.11.711149
摘要
Abstract Computational protein design is often constrained by slow, complex, inaccessible, and highly sophiscated and expert-dependent workflows that hinder its transferrability and generalization power for broader applications. We present ProteinMCP, an agentic AI framework designed to accelerate and democratize protein engineering. ProteinMCP automates end-to-end scientific tasks, delivering dramatic gains in efficiency; for instance, a comprehensive protein fitness modeling workflow was completed in just 11 minutes. This performance is achieved by an AI agent that intelligently orchestrates a unified ecosystem of 38 specialized tools, made accessible through a Model-Context-Protocol (MCP). A cornerstone of the framework is an automated pipeline that converts existing software into MCP-compliant servers, ensuring the platform is both powerful and perpetually extensible. We further demonstrate its capabilities through the successful autonomous design and selection of high-affinity de novo binders and therapeutic nanobodies. By removing technical barriers, ProteinMCP has the potential to shorten the design-build-test cycle and make advanced computational protein design accessible to the broader scientific community.
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