Sequence-Based Computational Design of High-Affinity Amphiphilic Copolymers for Protein Targeting: A Machine Learning and Coarse-Grained Simulation Approach

Journal:

Macromolecules

Published:

2025-07-22

DOI:

10.1021/acs.macromol.5c01112

Affiliations:

1

Authors:

3

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Institutions	Authors	Share
Nanjing University of Science and Technology (NUST), China	3.000000	1.00

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