Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics
Authors
Keywords
-
Journal
MOLECULES
Volume 24, Issue 8, Pages 1511
Publisher
MDPI AG
Online
2019-04-17
DOI
10.3390/molecules24081511
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Novel Guanidine Compound against Multidrug-Resistant Cystic Fibrosis-Associated Bacterial Species
- (2018) Aamer Saeed et al. MOLECULES
- Nitro-Group-Containing Drugs
- (2018) Kunal Nepali et al. JOURNAL OF MEDICINAL CHEMISTRY
- Analogues of xanthones——Chalcones and bis-chalcones as α-glucosidase inhibitors and anti-diabetes candidates
- (2017) Chao-Yun Cai et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Design, synthesis, molecular docking studies of organotin-drug derivatives as multi-target agents against antibacterial, antifungal, α-amylase, α-glucosidase and butyrylcholinesterase
- (2017) Aamer Saeed et al. INORGANICA CHIMICA ACTA
- Spectroscopic, molecular docking and structural activity studies of ( E )- N ′-(substituted benzylidene/methylene) isonicotinohydrazide derivatives for DNA binding and their biological screening
- (2017) Nasima Arshad et al. JOURNAL OF MOLECULAR STRUCTURE
- In vitro , in vivo and in silico anti-hyperglycemic inhibition by sinigrin
- (2017) Qamar Abbas et al. Asian Pacific Journal of Tropical Medicine
- The application of in silico drug-likeness predictions in pharmaceutical research
- (2015) Sheng Tian et al. ADVANCED DRUG DELIVERY REVIEWS
- Synthesis, molecular modeling and biological evaluation of novel 2-allyl amino 4-methyl sulfanyl butyric acid as α-amylase and α-glucosidase inhibitor
- (2015) Kannan Balan et al. JOURNAL OF MOLECULAR STRUCTURE
- Design and synthesis of new antidiabetic α-glucosidase and α-amylase inhibitors based on pyrimidine-fused heterocycles
- (2015) Sara Shahidpour et al. MEDICINAL CHEMISTRY RESEARCH
- Computational Prediction and Validation of an Expert’s Evaluation of Chemical Probes
- (2014) Nadia K. Litterman et al. Journal of Chemical Information and Modeling
- A novel azo-azomethine based fluorescent dye and its Co(II) and Cu(II) metal chelates
- (2014) Gulbahar Kurtoglu et al. JOURNAL OF MOLECULAR LIQUIDS
- Molecular docking and inhibition studies of α-amylase activity by labdane diterpenes from Alpinia nigra seeds
- (2014) Sudipta Ghosh et al. MEDICINAL CHEMISTRY RESEARCH
- Syntheses, biological evaluation and photophysical studies of novel 1,2,3-triazole linked azo dyes
- (2013) Harjinder Singh et al. RSC Advances
- Knowledge-Based, Central Nervous System (CNS) Lead Selection and Lead Optimization for CNS Drug Discovery
- (2011) Arup K. Ghose et al. ACS Chemical Neuroscience
- Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors
- (2011) Muhammad Adil S. Aslam et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Synthesis and α-amylase inhibitory activity of glucose–deoxynojirimycin conjugates
- (2011) Eisuke Kato et al. TETRAHEDRON
- Molecular properties prediction, synthesis and antimicrobial activity of some newer oxadiazole derivatives
- (2010) Mohammed Afroz Bakht et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Schiff bases: A short review of their antimicrobial activities
- (2010) Cleiton M. da Silva et al. Journal of Advanced Research
- The synthesis, characterization, thermal and optical properties of copper, nickel, and vanadyl complexes derived from azo dyes
- (2009) Kamellia Nejati et al. DYES AND PIGMENTS
- Spectroscopic studies and biological evaluation of some transition metal complexes of Schiff-base ligands derived from 5-arylazo-salicylaldehyde and thiosemicarbazide
- (2009) Moamen S. Refat et al. JOURNAL OF COORDINATION CHEMISTRY
- Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
- (2009) Peter Ertl et al. Journal of Cheminformatics
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started