In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2
Published 2020 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2
Authors
Keywords
-
Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume -, Issue -, Pages 1-15
Publisher
Informa UK Limited
Online
2020-06-22
DOI
10.1080/07391102.2020.1779129
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- 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
- Clinical features of patients infected with 2019 novel coronavirus in Wuhan, China
- (2020) Chaolin Huang et al. LANCET
- A novel coronavirus outbreak of global health concern
- (2020) Chen Wang et al. LANCET
- A Novel Coronavirus Emerging in China — Key Questions for Impact Assessment
- (2020) Vincent J. Munster et al. NEW ENGLAND JOURNAL OF MEDICINE
- A Novel Coronavirus from Patients with Pneumonia in China, 2019
- (2020) Na Zhu et al. NEW ENGLAND JOURNAL OF MEDICINE
- Design and Molecular dynamic Investigations of 7,8-Dihydroxyflavone Derivatives as Potential Neuroprotective Agents Against Alpha-synuclein
- (2020) Mohankumar Thangavel et al. Scientific Reports
- SARS-CoV-2 Cell Entry Depends on ACE2 and TMPRSS2 and Is Blocked by a Clinically Proven Protease Inhibitor
- (2020) Markus Hoffmann et al. CELL
- Peptide-like and small-molecule inhibitors against Covid-19
- (2020) Suyash Pant 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
- Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations
- (2020) I. Aanouz et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment
- (2020) Subramanian Boopathi et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19
- (2020) Nisha Muralidharan et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Stilbene-based natural compounds as promising drug candidates against COVID-19
- (2020) Hussain Mustatab Wahedi 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
- A search for medications to treat COVID-19 via in silico molecular docking models of the SARS-CoV-2 spike glycoprotein and 3CL protease
- (2020) Donald C. Hall et al. Travel Medicine and Infectious Disease
- Network-based drug repurposing for novel coronavirus 2019-nCoV/SARS-CoV-2
- (2020) Yadi Zhou et al. Cell Discovery
- Coronaviren als Ursache respiratorischer Infektionen
- (2019) V. M. Corman et al. INTERNIST
- Structural insights of metallo-beta-lactamase revealed an effective way of inhibition of enzyme by natural inhibitors
- (2019) Bhavya Somalapura Gangadharappa et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Trypsin Treatment Unlocks Barrier for Zoonotic Bat Coronavirus Infection
- (2019) Vineet D. Menachery et al. JOURNAL OF VIROLOGY
- Innovation and trends in the development and approval of antiviral medicines: 1987–2017 and beyond
- (2018) Shuvam Chaudhuri et al. ANTIVIRAL RESEARCH
- IMPPAT: A curated database of Indian Medicinal Plants, Phytochemistry And Therapeutics
- (2018) Karthikeyan Mohanraj et al. Scientific Reports
- admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
- (2018) Hongbin Yang et al. BIOINFORMATICS
- Clinical Practice Guidelines for Diagnosis and Management of Cough—Chinese Thoracic Society (CTS) Asthma Consortium
- (2018) Kefang Lai et al. Journal of Thoracic Disease
- SARS and MERS: recent insights into emerging coronaviruses
- (2016) Emmie de Wit et al. NATURE REVIEWS MICROBIOLOGY
- Antiviral drug discovery: broad-spectrum drugs from nature
- (2015) J. P. Martinez et al. NATURAL PRODUCT REPORTS
- From SARS to MERS: crystallographic studies on coronaviral proteases enable antiviral drug design
- (2014) Rolf Hilgenfeld FEBS Journal
- g_mmpbsa—A GROMACS Tool for High-Throughput MM-PBSA Calculations
- (2014) Rashmi Kumari et al. Journal of Chemical Information and Modeling
- Effects of Ginger and Its Constituents on Airway Smooth Muscle Relaxation and Calcium Regulation
- (2013) Elizabeth A. Townsend et al. AMERICAN JOURNAL OF RESPIRATORY CELL AND MOLECULAR BIOLOGY
- Isolation and characterization of a bat SARS-like coronavirus that uses the ACE2 receptor
- (2013) Xing-Yi Ge et al. NATURE
- Mechanisms of Chemical Carcinogenicity and Mutagenicity: A Review with Implications for Predictive Toxicology
- (2011) Romualdo Benigni et al. CHEMICAL REVIEWS
- PASS assisted prediction and pharmacological evaluation of novel nicotinic analogs for nootropic activity in mice
- (2011) Navneet Khurana et al. EUROPEAN JOURNAL OF PHARMACOLOGY
- Evidence that TMPRSS2 Activates the Severe Acute Respiratory Syndrome Coronavirus Spike Protein for Membrane Fusion and Reduces Viral Control by the Humoral Immune Response
- (2011) I. Glowacka et al. JOURNAL OF VIROLOGY
- Open Babel: An open chemical toolbox
- (2011) Noel M O'Boyle et al. Journal of Cheminformatics
- Virtual screening with AutoDock: theory and practice
- (2010) Sandro Cosconati et al. Expert Opinion on Drug Discovery
- Ligand docking and binding site analysis with PyMOL and Autodock/Vina
- (2010) Daniel Seeliger et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- PASS-assisted exploration of new therapeutic potential of natural products
- (2010) Rajesh Kumar Goel et al. MEDICINAL CHEMISTRY RESEARCH
- Molecular Docking of Carbohydrate Ligands to Antibodies: Structural Validation against Crystal Structures
- (2009) Mark Agostino et al. Journal of Chemical Information and Modeling
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- PASS-assisted exploration of antidepressant activity of 1,3,4-trisubstituted-β-lactam derivatives
- (2008) Munish Mittal et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started