scholarly journals Dexibuprofen amide derivatives as potential anticancer agents: synthesis, in silico docking, bioevaluation, and molecular dynamic simulation

2019 ◽  
Vol Volume 13 ◽  
pp. 1643-1657 ◽  
Author(s):  
Zaman Ashraf ◽  
Tariq Mahmood ◽  
Mubashir Hassan ◽  
Samina Afzal ◽  
Hummera Rafique ◽  
...  
2021 ◽  
Vol 10 (4) ◽  
pp. 1009-1025
Author(s):  
MahammadHussain Memon ◽  
Anjoomaara Patel ◽  
Riya Patel ◽  
Sharav Desai ◽  
Dhananjay Meshram

Heliyon ◽  
2020 ◽  
Vol 6 (8) ◽  
pp. e04720 ◽  
Author(s):  
Durgesh Kumar ◽  
Mahendra Kumar Meena ◽  
Kamlesh Kumari ◽  
Rajan Patel ◽  
Abhilash Jayaraj ◽  
...  

2021 ◽  
Vol 16 (9) ◽  
pp. 1934578X2110317
Author(s):  
Sahar Qazi ◽  
Soumi Das ◽  
Bharat Krushna Khuntia ◽  
Vandna Sharma ◽  
Shruti Sharma ◽  
...  

With the current pandemic of the novel coronavirus disease 2019 (COVID-19) in hand, researchers around the globe are dexterously working to find the best suitable drug candidates and overcome vaccination-related challenges, to achieve efficient control over the second surge of COVID-19. The medical consultants time and again have been reiterating the need to abide by the precautionary steps to prevent the spread of the coronavirus by maintaining social distancing when outside, sanitizing hands regularly, and wearing masks and gloves. They also suggest taking a good and hygienic meal so as to boost immunity. Indians have an inborn nature of using natural spices, food, and medicines in their daily lives. Indian researchers have paid heed to deploy compounds from natural sources to explore potential antiviral agents against COVID-19 as the chances of acquiring side effects are perceived as less, and the efficacy of phytochemicals from medicinal plants is sometimes greater when compared to their synthetic counterparts. In the present study, we performed an in silico molecular docking and molecular dynamic simulation analysis of screened phytochemicals from a comprehensive list of Ayurvedic herbs/functional foods that are present in natural food products against key receptor proteins of severe acute respiratory syndrome coronavirus 2. We found that Aegle marmelos, Vetiveria zizanoides, Moringaolifera, and Punica granatum have antiviral potential to prevent coronavirus infection in the populace.


2020 ◽  
Author(s):  
Adekunle Babajide Rowaiye ◽  
Jide Olubiyi ◽  
Doofan Bur ◽  
Ikemefuna Chijioke Uzochukwu ◽  
Alex Akpa ◽  
...  

AbstractThe World Health Organization reports that cancer is one of the most common causes of death worldwide and it accounted for an estimated 9.6 million deaths in 2018. As compared with chemotherapy or radiotherapy, immunotherapy offers a safer, less stressful and selective strategy in the destruction of cancer cells. The killer cell immunoglobulin-like receptor 2DS2 (KIR2DS2) expressed on Natural Killer (NK) cells are involved in signal transduction processes that produce pro-inflammatory cytokines and directly destroy cancer and virally infected cells. The aim of this study is to identify small molecules from natural products that have strong binding affinity with KIR2DS2 and possible bioactivity. A library of small molecule natural compounds obtained from edible African plants was used for in Silico molecular docking simulations of KIR2DS2 (PDBID: 1m4k) using Pyrx. An arbitrary docking score ≥ −7.0 kcal/mol was chosen as cut off value. Screening for drug-likeness and ligand efficiency was based on the molecular descriptors of the compounds as provided by Pubchem. Further screening for saturation, molar refractivity, promiscuity, pharmacokinetic properties, and bioactivity was done using SWISSADME, PKCSM, and Molinspiration respectively. The molecular dynamic simulation and analyses was done using the Galaxy webserver which uses the GROMACS software. Analyses of molecular dynamic simulation were done using Galaxy and MDWEB webservers. Gibberellin A20 and A29 were obtained as the lead compounds and they show better promise as drug candidates for KIR2DS2 than the standard. It is recommended that the immuno-stimulatory effect of the lead compounds on KIR2DS2 be further investigated.


Sign in / Sign up

Export Citation Format

Share Document