[PDF][PDF] An In-Silico Study Of Possible Anti-Inflamatory Activity On IL-1R And IL-6R Using Selected Phytochemicals Of Paspanguwa

BSS Perera, BT Perera, JN Dahanayaka… - 10TH YSF …, 2022 - nastec.gov.lk
Traditional medicines have made impressive progress in treating various diseases. A Large
number of herbal plants are known to possess highly therapeutic properties which are useful …

Modeling the binding affinity of p38α MAP kinase inhibitors by partial least squares regression

N Basant, C Durante, M Cocchi… - Chemical Biology & …, 2012 - Wiley Online Library
The p38 mitogen‐activated protein kinase is activated by environmental stress and
cytokines and plays a role in transcriptional regulation and inflammatory responses. Factors …

A novel 3D-QSAR comparative molecular field analysis (CoMFA) model of imidazole and quinazolinone functionalized p38 MAP kinase inhibitors

GMS da Silva, CMR Sant'Anna, EJ Barreiro - Bioorganic & medicinal …, 2004 - Elsevier
In this study we describe a new comparative molecular field analysis (CoMFA) model of
dihydroquinazolinone and tetrasubstituted imidazole compounds with p38 MAPK inhibitory …

Structural analysis of carboline derivatives as inhibitors of MAPKAP K2 using 3D QSAR and docking studies

RS Nayana, SK Bommisetty, K Singh… - Journal of chemical …, 2009 - ACS Publications
MAPKAPK2, a substrate of p38 MAPKs, plays central role in p38-mediated signal
transduction, and its inhibitors are promisingly useful in the treatment of inflammatory …

Computational exploration of flavonoids from the genus Knema with anti-inflammatory potential

AS Salihu, WNMW Salleh, TH Ogunwa - Journal of the Serbian …, 2023 - shd-pub.org.rs
Inflammation, a widespread biological process linked to various diseases, poses a
significant global health challenge. Recent research targeting the development of new anti …

[PDF][PDF] IN SILICOANALYSIS OF SYNTHESISED BENZIMIDAZOLES AS COX INHIBITORS BY MOLECULAR DOCKING AND PHARMACOPHORE MODELING …

JP James, K Deepthi, DD Kodical, P Kumar… - Plant …, 2020 - plantarchives.org
Benzimidazole derivatives occupied an important part in medicinal chemistry because of
their multifarious therapeutic actions. Inflammation is a protective response involving …

In silico exploration of cyclooxygenase inhibitory activity of natural compounds found in Myrica nagi using LC-MS

SK Middha, AK Goyal, A Bhardwaj, R Kamal, P Lokesh… - Symbiosis, 2016 - Springer
The process of inflammation is associated with several disorders such as cardiovascular
disease, cancer and arthritis. Cyclooxygenase (COX) receptors play an important role in …

[PDF][PDF] GC-MS, Phytochemical Analysis and In Silico Approaches of a Medicinal Plant Acalypha indica.

P Rajkumar, S Sundari, S Selvaraj… - Journal of …, 2022 - pdfs.semanticscholar.org
The goal of this study is to look into the preliminary phytochemical and GC-MS analyses of a
methanol extract of the leaves of Acalypha indica. Alkaloids, tannins, steroids, saponins …

Molecular docking and in silico ADMET studies of silibinin and glycyrrhetic acid anti-inflammatory activity

A Malik, A Manan, MU Mirza - Tropical Journal of Pharmaceutical Research, 2017 - ajol.info
Purpose: To use in silico docking analysis and ADMET prediction of silibinin and glycyrrhetic
acid to determine their pharmacokinetic and pharmacodynamic properties as therapeutic …

Machine learning assisted discovery of novel p38α inhibitors from natural products

T Shen, Y Tao, B Liu, D Kong… - … Chemistry & High …, 2023 - ingentaconnect.com
Background: P38α, emerging as a hot spot for drug discovery, is a member of the mitogen-
activated protein kinase (MAPK) family and plays a crucial role in regulating the production …