:

Jiangbo Wu1, Zhaoyi Gu2, Justin A Modica2

  • 1Department of Chemistry, Chicago Center for Theoretical Chemistry, The James Franck Institute, and Institute for Biophysical Dynamics, The University of Chicago, Chicago, Illinois 60637, United States.

まとめ

計算戦略は,自己組み立ての格子ネットワークのためのメガモリキュールのビルディングブロックを設計するために使用されました. このシミュレーションによるアプローチはペプチドリンクナーを最適化し バイオ分子材料の設計を簡素化しました

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