Your browser doesn't support javascript.
Show: 20 | 50 | 100
Results 1 - 4 de 4
Filter
1.
Jordan Journal of Biological Sciences ; 15(4):561-567, 2022.
Article in English | Scopus | ID: covidwho-2207155

ABSTRACT

Background: Global outburst of coronavirus has challenged the whole world to discover drugs to combat the current pandemic. Repurposing drugs is a promising approach as it provides new openings to challenge the emerging COVID-19. However, in the epoch of big data, artificial intelligence (AI) technology offers to leverage computational methods for finding new candidate drugs through an In-silico approach. Aim and Objectives: The aim and objectives of our present work basically are the designing of a plant-derived compound against the COVID-19 receptors which might act as effective therapy along with predicting the outcome of the disease with a deep learning program language that is python (anaconda) 2.7 version. Methodology: Artificial Intelligence technology helps in understanding the interactions of coronavirus with receptors through the computer-aided drug designing process (CADD). The ligand-protein interactions were prepared with the Maestro (Schrödinger) program which aids to study the docking pose of artemisinin compound with SARS-CoV-2 receptors like 7CTT, a nonstructural protein (NSP) and 7MY3 Spike glycoprotein. Thus, Artificial Intelligence technology examines the drug-target interaction with Neural Networking built with a deep learning machine algorithm and predicts the outcome of the disease with python program language. Results: Artemisinin exhibited the highest antiviral activity against the SARS-CoV-2 receptors like 7CTT and 7MY3. The three-dimensional structures of the ligands and SARS-CoV-2 receptors were retrieved from the PubChem Open Chemistry Database. The ligand-protein interactions were performed with the help of the Maestro (Schrödinger) program, which revealed MM/GBSA values of 7CTT interaction with derivative ligands of antimalarial compounds such as D95 (-45.424), artemisinin (-35.222), MPD (-31,021), MRD (-21.952) and 6FGC (-34.089), whereas with 7MY3 spike glycoprotein interactions MMGBSA values for D95 (-26.304), MPD(-18.658), MRD(-28.03) and 6FGC (-13.47) binding affinities have followed Lipinski rule of 5 and further predicted the outcome with random forest decision tree with an accuracy of about 75% with python program. Conclusion: Repurposing of the drug through an In-silico approach against the SARS-CoV-2 virus revealed its antiviral actions. The docking studies approach has shown the XP score, gliding energy, and MMGBSA values which were predicted with a deep learning program built with Artificial Intelligence technology. © 2022,Jordan Journal of Biological Sciences. All Rights Reserved.

2.
Malaysian Journal of Biochemistry and Molecular Biology ; 24(3):83-95, 2021.
Article in English | Scopus | ID: covidwho-1695568

ABSTRACT

The world is currently confronted with one of the most severe global pandemics, which was triggered by the SARS-CoV-2 virus. This sudden and unexpected global outbreak turned into a question of our safe existence on Earth and places everyone's lives in danger. This pandemic is characterized by rapid spread, a lack of specific diagnosis, and a shortage of specific medication. Although, many drugs are recommended to patients, and some investigations are still under clinical trials. Nonetheless, researchers and scientists are utmost endeavoring to discover a particular drug against this virus. In our current review article, we have encapsulated the pathophysiology, clinical aspects, and present therapeutic regime of COVID-19. In addition, we have explained the ethnobotanical effects of curcumin and its mode of actions against SARS-CoV-2. Taking all of this into account, current researchers are primarily interested in natural bioactive compounds with anti-viral, anti-fungal, anti-bacterial and anti-inflammatory properties. In this review, we are mainly focusing on curcumin, a basic bioactive compound, a natural phenolic compound, a nutraceutical that is abundantly found in Curcuma longa L. (turmeric). Therefore, it could be a better candidate for inclusion as therapeutic regimen. Our main focus centered on its mechanism of action and how it caused inhibitory activity on Toll-like receptors, NF-κB, bradykinin, chemokines and inflammatory cytokines. Several literature reports provide evidence that curcumin could have a potential role in treatment of COVID-19. Thus, acts as an effective drug candidate against COVID-19 and further research studies need to be carried on computational biology before formulating it as a drug compound. © 2021 Malaysian Society for Biochemistry and Molecular Biology. All rights reserved.

3.
Journal of Food, Agriculture & Environment ; 19(2):14-23, 2021.
Article in English | GIM | ID: covidwho-1533389

ABSTRACT

Today's advancement in science and technology area includes data science, artificial intelligence, deep machine learning and IoT along with drones used for warfare during COVID-19 pandemic. Our concurrent goal of inquiry is to address the diverse aspects of recent technology used to combat against COVID-19 catastrophes with help of artificial intelligence. An enlightened exploration of the various literature related to recent science robotics helps in combating towards COVID-19. Further, usage of advanced database in combination with artificial intelligence are useful for tackling COVID-19 pandemic. Use of recent advanced technology is supportive to fight against the pandemic COVID-19.

4.
International Journal of Health Medicine and Current Research-Ijhmcr ; 5(2):1703-1717, 2020.
Article in English | Web of Science | ID: covidwho-895833

ABSTRACT

Human Corona Viruses (HCoVs) are the displaying pandemic disease globally. It is commonly regarded as the pathogens of the respiratory system coupled in the midst of broad assortment of respiratory diseases. These HCoVs also revealed to possess an enveloped positive-sensed RNA viruses and multiplies mainly in the protoplasm of the host. It is been acknowledged that the virus common route of its entry is by contacting and later coalescing with the external surface of the host. Once entered the niceties of the corona virus need to be clearly understood. Although several advancements acknowledged about its structural properties as well as emphasized physicochemical and molecular mechanism of the coronavirus yet unable to distinctively comprehend on the unusual property of trimeric S protein. Characteristically the action of the coronavirus fusion peptide (FP) and induction of consensual alteration in the viral fusion proteins necessitate for comprehension. In our present review, we have imparted a concise introduction to corona viruses and discussed on their replication, physiology and molecular mechanism of pathogenicity, further portray different types of corona viruses. Hence this review noticeably highlights the outbursts of the mutated form of (SARS-CoV) commonly named as Severe Acute Respiratory Syndrome. Corona virus now basically regarded COVID-19 all over world.

SELECTION OF CITATIONS
SEARCH DETAIL