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Molecular dynamics simulation‐directed rational design of nanoreceptors with targeted affinity
Sun, Xiaohuan, Riccardi, Laura, De Biasi, Federico, Rastrelli, Federico, De Vivo, Marco, Mancin, FabrizioJournal:
Angewandte Chemie
DOI:
10.1002/ANGE.201902316
Date:
April, 2019
File:
PDF, 3.36 MB
2019