[HTML][HTML] Structure-based simulated scanning of rheumatoid arthritis inhibitors: 2D-QSAR, 3D-QSAR, docking, molecular dynamics simulation, and lipophilicity indices …

EI Edache, A Uzairu, PA Mamza, GA Shallangwa - Scientific African, 2022 - Elsevier
Rheumatoid arthritis (RA) is an autoimmune condition in the world, affecting about 1% of the
population. It is characterized by a cartilage attack unique to the tissue in the peripheral …

Computer-Aided Strategy on 5-(Substituted Benzylidene) Thiazolidine-2, 4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking …

NEH Derki, A Kerassa, S Belaidi, M Derki, I Yamari… - Molecules, 2024 - mdpi.com
A set of 5-(substituted benzylidene) thiazolidine-2, 4-dione derivatives was explored to study
the main structural requirement for the design of protein tyrosine phosphatase 1B (PTP1B) …

[PDF][PDF] Molecular Docking, Synthesis, and QSAR Study of Phthalazine and Their Substituted Copper (II) and Zinc (II) Derivatives as Anti-Rheumatic Agents

YE Sherif, SA Gabr, SI Othman… - JOURNAL OF …, 2024 - academia.edu
Background: Rheumatoid arthritis (RA) is a chronic autoimmune disease that causes
inflammation, pain, stiffness, and swelling in the affected joints typically with a symmetrical …

Computational modeling and molecular dynamics simulations of thiazolino 2-pyridone amide analog compounds as Chlamydia trachomatis inhibitor

EI Edache, AI Uzairu, PA Mamza… - Journal of Chemistry …, 2020 - jchemlett.com
Computer-aided drug screening by 2D-QSAR, CoMFA, molecular docking, and molecular
dynamics (MD) simulation may provide an effective approach to identifying promising drug …

[PDF][PDF] Scientific African

EI Edache, A Uzairu, PA Mamza, GA Shallangwa - 2021 - researchgate.net
abstract Rheumatoid arthritis (RA) is an autoimmune condition in the world, affecting about
1% of the population. It is characterized by a cartilage attack unique to the tissue in the …