Quinoline and Quinazoline Alkaloids against COVID-19: An In Silico Multitarget Approach
出版年份 2021 全文链接
标题
Quinoline and Quinazoline Alkaloids against COVID-19: An In Silico Multitarget Approach
作者
关键词
-
出版物
Journal of Chemistry
Volume 2021, Issue -, Pages 1-11
出版商
Hindawi Limited
发表日期
2021-03-26
DOI
10.1155/2021/3613268
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Characteristics of and Important Lessons From the Coronavirus Disease 2019 (COVID-19) Outbreak in China
- (2020) Zunyou Wu et al. JAMA-JOURNAL OF THE AMERICAN MEDICAL ASSOCIATION
- Emerging coronaviruses: Genome structure, replication, and pathogenesis
- (2020) Yu Chen et al. JOURNAL OF MEDICAL VIROLOGY
- A familial cluster of pneumonia associated with the 2019 novel coronavirus indicating person-to-person transmission: a study of a family cluster
- (2020) Jasper Fuk-Woo Chan et al. LANCET
- Epidemiological and clinical characteristics of 99 cases of 2019 novel coronavirus pneumonia in Wuhan, China: a descriptive study
- (2020) Nanshan Chen et al. LANCET
- Anti-HCV, nucleotide inhibitors, repurposing against COVID-19
- (2020) Abdo A. Elfiky LIFE SCIENCES
- More than 80 clinical trials launch to test coronavirus treatments
- (2020) Amy Maxmen NATURE
- A Novel Coronavirus from Patients with Pneumonia in China, 2019
- (2020) Na Zhu et al. NEW ENGLAND JOURNAL OF MEDICINE
- Repurposing of chloroquine and some clinically approved antiviral drugs as effective therapeutics to prevent cellular entry and replication of coronavirus
- (2020) Akinwunmi O. Adeoye et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study
- (2020) Sourav Das et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- An in-silico evaluation of different Saikosaponins for their potency against SARS-CoV-2 using NSP15 and fusion spike glycoprotein as targets
- (2020) Saurabh K. Sinha et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Natural products may interfere with SARS-CoV-2 attachment to the host cell
- (2020) Abdo A. Elfiky JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an in silico perspective
- (2020) Abdo A. Elfiky JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations
- (2020) I. Aanouz et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria
- (2020) Imane Abdelli et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Identification of bioactive molecules from tea plant as SARS-CoV-2 main protease inhibitors
- (2020) Vijay Kumar Bhardwaj et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2
- (2020) Rajib Islam et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease
- (2020) Rakesh S. Joshi et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Truncated human angiotensin converting enzyme 2; a potential inhibitor of SARS-CoV-2 spike glycoprotein and potent COVID-19 therapeutic agent
- (2020) Abdul Basit et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- FDA-approved thiol-reacting drugs that potentially bind into the SARS-CoV-2 main protease, essential for viral replication
- (2020) Naún Lobo-Galo et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2
- (2020) Khattab Al-Khafaji et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
- (2020) Ammar D. Elmezayen et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach
- (2020) Sukanth Kumar Enmozhi et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- In-silico homology assisted identification of inhibitor of RNA binding against 2019-nCoV N-protein (N terminal domain)
- (2020) Phulen Sarma et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Virtual Screening-Driven Drug Discovery of SARS-CoV2 Enzyme Inhibitors Targeting Viral Attachment, Replication, Post-Translational Modification and Host Immunity Evasion Infection Mechanisms
- (2020) Mark Tristan J. Quimque et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Crystal structure of SARS-CoV-2 main protease provides a basis for design of improved α-ketoamide inhibitors
- (2020) Linlin Zhang et al. SCIENCE
- Drug treatment options for the 2019-new coronavirus (2019-nCoV)
- (2020) Hongzhou Lu BioScience Trends
- Computational screening of medicinal plant phytochemicals to discover potent pan-serotype inhibitors against dengue virus
- (2019) Muhammad Tahir ul Qamar et al. Scientific Reports
- Improved Method of Structure-Based Virtual Screening via Interaction-Energy-Based Learning
- (2019) Nobuaki Yasuo et al. Journal of Chemical Information and Modeling
- Exploring the selectivity of inhibitor complexes with Bcl-2 and Bcl-XL: A molecular dynamics simulation approach
- (2018) Naoki Wakui et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Biologically active quinoline and quinazoline alkaloids part II
- (2018) Xiao-Fei Shang et al. MEDICINAL RESEARCH REVIEWS
- Biologically active quinoline and quinazoline alkaloids part I
- (2017) Xiao-Fei Shang et al. MEDICINAL RESEARCH REVIEWS
- SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
- (2017) Antoine Daina et al. Scientific Reports
- Computational prediction of formulation strategies for beyond-rule-of-5 compounds
- (2016) Christel A.S. Bergström et al. ADVANCED DRUG DELIVERY REVIEWS
- Structure, Function, and Evolution of Coronavirus Spike Proteins
- (2016) Fang Li Annual Review of Virology
- Antiviral Alkaloids Produced by the Mangrove-Derived Fungus Cladosporium sp. PJX-41
- (2013) Jixing Peng et al. JOURNAL OF NATURAL PRODUCTS
- Candida species: current epidemiology, pathogenicity, biofilm formation, natural antifungal products and new therapeutic options
- (2012) J. C. O. Sardi et al. JOURNAL OF MEDICAL MICROBIOLOGY
- Mechanisms of Coronavirus Cell Entry Mediated by the Viral Spike Protein
- (2012) Sandrine Belouzard et al. Viruses-Basel
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- New Era in Drug Interaction Evaluation: US Food and Drug Administration Update on CYP Enzymes, Transporters, and the Guidance Process
- (2008) Shiew-Mei Huang et al. JOURNAL OF CLINICAL PHARMACOLOGY
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started