Identification of Drug Combination Therapies for SARS-CoV-2: A Molecular Dynamics Simulations Approach.

Heba Abdel-HalimMalak HajarLuma HasounehSuzanne M A Abdelmalek

Published in: Drug design, development and therapy (2022)

was established in silico and in vitro assays. Molecular dynamics simulations showed promising results in predicting the synergistic effect of drug combinations.

Keyphrases

molecular dynamics simulations
molecular docking
sars cov
high throughput
adverse drug
respiratory syndrome coronavirus
drug induced
cancer therapy