Molecular‐Dynamics‐Simulation‐Directed Rational Design of Nanoreceptors with Targeted Affinity
Author:
Affiliation:
1. Dipartimento di Scienze ChimicheUniveristà di Padova Via Marzolo 1 35131 Padova Italy
2. Laboratory of Molecular Modeling & Drug DiscoveryIstituto Italiano di Tecnologia (IIT) Via Morego 30 16163 Genova Italy
Funder
Associazione Italiana per la Ricerca sul Cancro
China Scholarship Council
Publisher
Wiley
Subject
General Chemistry,Catalysis
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.201902316
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