Open AccessMolecular Docking and Dynamic Simulation Studies of Cu(II) Metal Complexes with Covid-19 main Protease
Publication year - 2022
Publication title -
letters in applied nanobioscience
Language(s) - English
Resource type - Journals
ISSN - 2284-6808
DOI - 10.33263/lianbs124.131
Subject(s) - molecular dynamics , docking (animal) , protease , chemistry , molecule , covid-19 , computational chemistry , metal , stereochemistry , enzyme , biochemistry , infectious disease (medical specialty) , organic chemistry , medicine , nursing , disease , pathology