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Front Cover: An Androsterone‐H 2 @C 60 hybrid: Synthesis, Properties and Molecular Docking Simulations with SARS‐Cov‐2 (ChemPlusChem 7/2021)
Author(s) -
Suárez Margarita,
Makowski Kamil,
Lemos Reinier,
Almagro Luis,
Rodríguez Hortensia,
Herranz María Ángeles,
Molero Dolores,
Ortiz Orlando,
Maroto Enrique,
Albericio Fernando,
Murata Yasujiro,
Martín Nazario
Publication year - 2021
Publication title -
chempluschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.801
H-Index - 61
ISSN - 2192-6506
DOI - 10.1002/cplu.202100184
Subject(s) - front cover , docking (animal) , moiety , chemistry , stereochemistry , molecule , cover (algebra) , active site , covid-19 , computational chemistry , combinatorial chemistry , enzyme , organic chemistry , engineering , mechanical engineering , medicine , nursing , disease , pathology , infectious disease (medical specialty)
The Front Cover shows a pictorial description of a H 2 @C 60 hybrid molecule with a dehydroepiandrosterone moiety interacting with an enzyme receptor. This endohedral derivative can interact with the active site of SARS Cov‐2, as predicted by docking studies, and behaves as a potential protease inhibitor. More information can be found in the Full Paper by M. Suárez, N. Martín, and co‐ workers. (Cover picture by K. Makowski.)