Molecular insights into benzene sulphonamide substituted diarylpyrazoles as cyclooxygenase-2 inhibitor and its structural modifications
Published 2020 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Molecular insights into benzene sulphonamide substituted diarylpyrazoles as cyclooxygenase-2 inhibitor and its structural modifications
Authors
Keywords
-
Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume -, Issue -, Pages 1-12
Publisher
Informa UK Limited
Online
2020-06-30
DOI
10.1080/07391102.2020.1785329
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- QSAR and docking studies on Triazole Benzene Sulfonamides with human Carbonic anhydrase IX inhibitory activity
- (2019) P. Gopinath et al. JOURNAL OF CHEMOMETRICS
- Cyclooxygenase-2 (COX-2) inhibitors: future therapeutic strategies for epilepsy management
- (2019) Chitra Rawat et al. Journal of Neuroinflammation
- ProTox-II: a webserver for the prediction of toxicity of chemicals
- (2018) Priyanka Banerjee et al. NUCLEIC ACIDS RESEARCH
- Structure–activity relationships for the synthesis of selective cyclooxygenase 2 inhibitors: an overview (2009–2016)
- (2017) G. Carullo et al. MedChemComm
- SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
- (2017) Antoine Daina et al. Scientific Reports
- Evolution of Nonsteroidal Anti-Inflammatory Drugs (NSAIDs): Cyclooxygenase (COX) Inhibition and Beyond
- (2016) Praveen Rao et al. JOURNAL OF PHARMACY AND PHARMACEUTICAL SCIENCES
- Design, synthesis, biological evaluation and molecular modeling of dihydropyrazole sulfonamide derivatives as potential COX-1/COX-2 inhibitors
- (2015) Zhong Chen et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation
- (2015) Jie Dong et al. Journal of Cheminformatics
- AutoDock4Zn: An Improved AutoDock Force Field for Small-Molecule Docking to Zinc Metalloproteins
- (2014) Diogo Santos-Martins et al. Journal of Chemical Information and Modeling
- QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS
- (2014) Paola Gramatica et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- 3D-MoRSE descriptors explained
- (2014) Oleg Devinyak et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- COX-2 Inhibition Potentiates Antiangiogenic Cancer Therapy and Prevents Metastasis in Preclinical Models
- (2014) L. Xu et al. Science Translational Medicine
- 3D CoMFA, CoMSIA, topomer CoMFA and HQSAR studies on aromatic acid esters for carbonic anhydrase inhibitory activity
- (2013) Shrikant S. Nilewar et al. JOURNAL OF CHEMOMETRICS
- QSARINS: A new software for the development, analysis, and validation of QSAR MLR models
- (2013) Paola Gramatica et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties
- (2012) Feixiong Cheng et al. Journal of Chemical Information and Modeling
- Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
- (2012) Marcus D Hanwell et al. Journal of Cheminformatics
- Inibição seletiva da ciclo-oxigenase-2: riscos e benefícios
- (2012) Reila Tainá Mendes et al. Revista Brasileira De Reumatologia
- Prostaglandins and Inflammation
- (2011) Emanuela Ricciotti et al. ARTERIOSCLEROSIS THROMBOSIS AND VASCULAR BIOLOGY
- Open Babel: An open chemical toolbox
- (2011) Noel M O'Boyle et al. Journal of Cheminformatics
- Cyclooxygenase and Neuroinflammation in Parkinsons Disease Neurodegeneration
- (2010) Anna Bartels et al. Current Neuropharmacology
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreFind the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
Search