Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approaches-Reference-Cited by-同舟云学术

Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approaches

Published:2023-05 Issue: Volume:237 Page:124169
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

Rehman Hafiz Muzzammel,Sajjad Muhammad,Ali Muhammad Akhtar,Gul Roquyya,Naveed Muhammad,Aslam Muhammad Shahbaz,Shinwari Khyber,Bhinder Munir Ahmad,Ghani Muhammad Usman,Saleem Mahjabeen,Rather Mohd Ashraf,Ahmad Ishtiyaq,Amin Adnan

Publisher

Elsevier BV

Subject

Molecular Biology,General Medicine,Biochemistry,Structural Biology

Reference69 articles.

1. Outbreak of pneumonia of unknown etiology in Wuhan, China: the mystery and the miracle;Lu;J. Med. Virol.,2020

2. A novel coronavirus from patients with pneumonia in China, 2019;Zhu;N. Engl. J. Med.,2020

3. Structural, genomic information and computational analysis of emerging coronavirus (SARS-CoV-2);Agarwal;Bull.Natl.Res.Cent.,2022

4. Severe acute respiratory syndrome-related coronavirus: the species and its viruses–a statement of the Coronavirus Study Group;Gorbalenya,2020

5. Crystal structure of SARS-CoV-2 main protease provides a basis for design of improved α-ketoamide inhibitors;Zhang;Science,2020

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Discovery of the selective and nanomolar inhibitor of DPP-4 more potent than sitagliptin by structure-guided rational design;European Journal of Medicinal Chemistry;2024-12

2. Discovery of putative inhibitors of human Pkd1 enzyme: Molecular docking, dynamics and simulation, QSAR, and MM/GBSA;Environmental Research;2024-09

3. Redefining a new frontier in alkaptonuria therapy with AI-driven drug candidate design via in- silico innovation;Zeitschrift für Naturforschung C;2024-07-12

4. Exploring 3D structure of gonadotropin hormone receptor using homology modeling, molecular dynamic simulation and docking studies in rainbow trout, Oncorhynchus mykiss;Endocrine and Metabolic Science;2024-06

5. Exploring optimal drug targets through subtractive proteomics analysis and pangenomic insights for tailored drug design in tuberculosis;Scientific Reports;2024-05-13