An updated review of computer‐aided drug design and its application to COVID19

AB Gurung, MA Ali, J Lee, MA Farah… - BioMed research …, 2021 - Wiley Online Library
… -aided drug design in the context of COVID-19drug candidate molecules against various
drug targets implicated in the pathogenesis of severe acute respiratory syndrome coronavirus

COVID-19: inflammatory responses, structure-based drug design and potential therapeutics

N Tripathi, N Tripathi, MK Goshisht - Molecular Diversity, 2022 - Springer
… explore structure-assisted drug design strategies and inhibitors to target COVID-19 M pro
. … drug targets and anti-COVID-19 drugs (by drug repurposing). Mechanisms of COVID-19-…

CogMol: Target-specific and selective drug design for COVID-19 using deep generative models

V Chenthamarakshan, P Das… - Advances in …, 2020 - proceedings.neurips.cc
… , within an AI framework will help the in silico drug design process to be faster and less costly,
… for COVID-19 Antiviral Molecule Design. Given the urgency with the ongoing COVID19

Structure-based drug design of an inhibitor of the SARS-CoV-2 (COVID-19) main protease using free software: A tutorial for students and scientists

S Zhang, M Krumberger, MA Morris… - European journal of …, 2021 - Elsevier
… the structure-based design of a preliminary drug candidate against COVID-19 using free …
-based drug design and to allow others to unleash their own creativity to design new drugs to …

Multiphysical graph neural network (MP-GNN) for COVID-19 drug design

XS Li, X Liu, L Lu, XS Hua, Y Chi… - Briefings in …, 2022 - academic.oup.com
… To test the performance of our model for COVID-19 drug design, we consider a SARS-CoV
BA dataset, which contains 185 |$M^{pro}$|-ligand complexes and their experimental binding …

Structure-based drug design, virtual screening and high-throughput screening rapidly identify antiviral leads targeting COVID-19

Z Jin, X Du, Y Xu, Y Deng, M Liu, Y Zhao, B Zhang, X Li… - 2020 - pesquisa.bvsalud.org
… A new coronavirus (CoV) identified as COVID-19 virus is the … drug design, virtual drug
screening and high-throughput screening to identify new drug leads that target the COVID-19 virus …

A crystallography-based investigation of weak interactions for drug design against COVID-19

N Sepay, PC Saha, Z Shahzadi… - Physical Chemistry …, 2021 - pubs.rsc.org
… To find effective molecules for COVID-19 inhibition, we have quantitatively investigated
143 X-ray crystal structures of the SARS-CoV-2 M pro protein of coronavirus with covalently or …

[HTML][HTML] Structure-based drug designing towards the identification of potential anti-viral for COVID-19 by targeting endoribonuclease NSP15

DA Krishnan, G Sangeetha, S Vajravijayan… - Informatics in medicine …, 2020 - Elsevier
… global COVID-19 pandemic (as WHO's declaration) and the high demand for new drug
recently is considered for structure-based drug design efforts. To make screening effective and …

Artificial intelligence technologies for COVID-19 de novo drug design

G Floresta, C Zagni, D Gentile, V Patamia… - International journal of …, 2022 - mdpi.com
… de novo drug design for COVID-19 pharmaceutical research. … , repurpose drugs, find novel
drug targets, and design novel … of de novo drug design since the COVID-19 pandemic started. …

COVID-19 at a glance: An up-to-date overview on variants, drug design and therapies

D Iacopetta, J Ceramella, A Catalano, C Saturnino… - Viruses, 2022 - mdpi.com
Coronavirus family which caused the worldwide pandemic of human respiratory illness
coronavirus disease 2019 (COVID-19)… to date, about twenty COVID-19 vaccines approved for use …