Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors
Authors
Keywords
-
Journal
JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION
Volume 38, Issue 3, Pages 246-255
Publisher
Informa UK Limited
Online
2018-05-30
DOI
10.1080/10799893.2018.1476544
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Prevalence and associations of gout and hyperuricaemia: results from an Australian population-based study
- (2016) K. Ting et al. INTERNAL MEDICINE JOURNAL
- Pharmacophore modeling, 3D-QSAR and docking study of 2-phenylpyrimidine analogues as selective PDE4B inhibitors
- (2016) Naga Srinivas Tripuraneni et al. JOURNAL OF THEORETICAL BIOLOGY
- A combination of pharmacophore modeling, molecular docking, and virtual screening for P2Y12 receptor antagonists from Chinese herbs
- (2015) Yusu He et al. CANADIAN JOURNAL OF CHEMISTRY
- Synthesis and evaluation of 1-hydroxy/methoxy-4-methyl-2-phenyl-1H-imidazole-5-carboxylic acid derivatives as non-purine xanthine oxidase inhibitors
- (2015) Shaolei Chen et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- ZINC 15 – Ligand Discovery for Everyone
- (2015) Teague Sterling et al. Journal of Chemical Information and Modeling
- Rising burden of gout in the UK but continuing suboptimal management: a nationwide population study
- (2014) Chang-Fu Kuo et al. ANNALS OF THE RHEUMATIC DISEASES
- 4,6-Diaryl/heteroarylpyrimidin-2(1H)-ones as a New Class of Xanthine Oxidase Inhibitors
- (2014) Shiwani Shukla et al. ARCHIV DER PHARMAZIE
- Synthesis and evaluation of naphthoflavones as a new class of non purine xanthine oxidase inhibitors
- (2014) Harbinder Singh et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- The Mononuclear Molybdenum Enzymes
- (2014) Russ Hille et al. CHEMICAL REVIEWS
- Synthesis and bioevaluation of 2-phenyl-4-methyl-1,3-selenazole-5-carboxylic acids as potent xanthine oxidase inhibitors
- (2014) Qi Guan et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Design, synthesis and molecular modeling of aloe-emodin derivatives as potent xanthine oxidase inhibitors
- (2014) Da-Hua Shi et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Dynamic and Multi-Pharmacophore Modeling for Designing Polo-Box Domain Inhibitors
- (2014) Sugunadevi Sakkiah et al. PLoS One
- Epidemiology of Gout
- (2014) Edward Roddy et al. RHEUMATIC DISEASE CLINICS OF NORTH AMERICA
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
- (2013) Sander Pronk et al. BIOINFORMATICS
- A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors
- (2013) Mahreen Arooj et al. PLoS One
- Protein–Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling
- (2012) Jamel Meslamani et al. Journal of Chemical Information and Modeling
- N-(1,3-Diaryl-3-oxopropyl)amides as a new template for xanthine oxidase inhibitors
- (2011) Kunal Nepali et al. BIOORGANIC & MEDICINAL CHEMISTRY
- Discovery of novel xanthone derivatives as xanthine oxidase inhibitors
- (2011) Lina Hu et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Inhibition of Xanthine Oxidase by Thiosemicarbazones, Hydrazones and Dithiocarbazates Derived from Hydroxy-Substituted Benzaldehydes
- (2011) Maria Leigh et al. ChemMedChem
- Gout
- (2011) Tuhina Neogi NEW ENGLAND JOURNAL OF MEDICINE
- Comparison of current docking tools for the simulation of inhibitor binding by the transmembrane domain of the sarco/endoplasmic reticulum calcium ATPase
- (2010) Michael Lape et al. BIOPHYSICAL CHEMISTRY
- Pharmacophore modeling and applications in drug discovery: challenges and recent advances
- (2010) Sheng-Yong Yang DRUG DISCOVERY TODAY
- Insights into the inhibition of xanthine oxidase by curcumin
- (2009) Liang Shen et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase
- (2009) Kirk E. Hevener et al. Journal of Chemical Information and Modeling
- Evaluation of the performance of 3D virtual screening protocols: RMSD comparisons, enrichment assessments, and decoy selection—What can we learn from earlier mistakes?
- (2008) Johannes Kirchmair et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now