Open AccessMolecular Docking and Dynamic Simulation Studies of Cu(II) Metal Complexes with Covid-19 main Protease
Author(s) -
S. Kumaraswamy,
K.J. Pampa,
S. Nagashree,
P. Mallu,
Vivek Chandramohan,
N.K. Lokanath
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
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom