Molecular Docking, Pharmacophore Modelling, and Adme-Toxicity Prediction of Curcumin Analog Compounds as Inflammatory Inhibitor on Rheumatoid Arthritis

International Journal of Pharmacy and Pharmaceutical Sciences - India
doi 10.22159/ijpps.2017v9i9.20450
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Innovare Academic Sciences Pvt Ltd

Related search

Pharmacophore Modelling, QSAR Study, Molecular Docking and Insilico ADME Prediction of 1,2,3-Triazole and Pyrazolopyridones as DprE1 Inhibitor Antitubercular Agents

SN Applied Sciences
2020English

Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2011English

A Chemical Analog of Curcumin as an Improved Inhibitor of Amyloid Abeta Oligomerization

PLoS ONE
Multidisciplinary
2012English

Effects of SH-Compounds on Rheumatoid Factors in Rheumatoid Arthritis

Tohoku Journal of Experimental Medicine
BiochemistryMedicineGeneticsMolecular Biology
1969English

Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking

Genomics and Informatics
EvolutionEcologyGeneticsSystematicsHealth InformaticsBehavior
2017English

Molecular Docking Simulation Studies of Curcumin and Its Derivates as Cyclin Dependent Kinase 2 Inhibitors

Turkish Journal of Pharmaceutical Sciences
Molecular MedicinePharmaceutical Science
2019English

Anti-Inflammatory Drugs for Rheumatoid Arthritis

BMJ
1976English

Synthesis of Curcumin Loaded CMCAB Nanoparticles for Treatment of Rheumatoid Arthritis

2015English

Factors in Gold Dosage and Toxicity in Rheumatoid Arthritis

Annals of the Rheumatic Diseases
ImmunologyMolecular BiologyBiochemistryRheumatologyAllergyGenetics
1953English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy