Metabolomics-based profiling with chemometric approach to identify bioactive compounds in Salacca zalacca fruits extracts and in silico molecular docking

QR Code

Metabolomics-based profiling with chemometric approach to identify bioactive compounds in Salacca zalacca fruits extracts and in silico molecular docking

Salak (Salacca zalacca) is well-known as snake fruit and it is immensely studied for its antioxidative and antidiabetic active metabolites throughout the southeast Asian countries. However, there are many remaining unidentified metabolites due to very low abundance and natural variation, which need...

书目详细资料
发表在:	Arabian Journal of Chemistry
主要作者:	2-s2.0-85101359053
格式:	文件
语言:	English
出版:	Elsevier B.V. 2021
在线阅读:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85101359053&doi=10.1016%2fj.arabjc.2021.103038&partnerID=40&md5=194d94d34ee7119cdf7262587e99b31c

相似书籍

Multitargeted Molecular Docking and Dynamic Simulation Studies of Bioactive Compounds from Rosmarinus officinalis against Alzheimer’s Disease
由: 2-s2.0-85141550803
出版: (2022)

Detecting adulteration of stingless bee honey using untargeted 1H NMR metabolomics with chemometrics
由: Yong C.-H.; Muhammad S.A.; Aziz F.A.; Nasir F.I.; Mustafa M.Z.; Ibrahim B.; Kelly S.D.; Cannavan A.; Seow E.-K.
出版: (2022)

Detection of adulteration activities in edible bird's nest using untargeted 1H-NMR metabolomics with chemometrics
由: Yong C.-H.; Muhammad S.A.; Aziz F.A.; Ng J.-S.; Nasir F.I.; Adenan M.N.H.; Moosa S.; Othman Z.; Abdullah S.N.A.; Sharif Z.; Ismail F.F.; Kelly S.D.; Cannavan A.; Seow E.-K.
出版: (2022)

Metabolomics Profiling of Age-Associated Metabolites in Malay Population
由: 2-s2.0-85148113584
出版: (2023)

Phytochemical and bioactivity alterations of Curcuma species harvested at different growth stages by NMR-based metabolomics
由: 2-s2.0-85060306846
出版: (2019)

Biochemical, Toxicological, and in Silico Aspects of Trillium govanianum Wall. ex D.Don (Trilliaceae): A Rich Source of Natural Bioactive Compounds
由: 2-s2.0-85180868008
出版: (2024)

Combination of sensory, chromatographic, and chemometrics analysis of volatile organic compounds for the discrimination of authentic and unauthentic harumanis mangoes
由: 2-s2.0-85053593202
出版: (2018)

Synthesis of benzimidazole–based analogs as anti alzheimer’s disease compounds and their molecular docking studies
由: 2-s2.0-85093694209
出版: (2020)

Synthesis, in vitro α-glucosidase activity and in silico molecular docking study of isatin analogues
由: 2-s2.0-85146025150
出版: (2023)

Hydrophilic natural deep eutectic solvent: A review on physicochemical properties and extractability of bioactive compounds
由: 2-s2.0-85111472124
出版: (2021)

Diversity selection of compounds based on 'protein affinity fingerprints' improves sampling of bioactive chemical space
由: 2-s2.0-84882787252
出版: (2013)

Molecular docking and molecular dynamic simulations of apoptosis proteins with potential anticancer compounds present in Clinacanthus nutans extract using gas chromatography–mass spectrometry
由: 2-s2.0-85135177285
出版: (2023)

Proteomic and Metabolomic Fingerprinting in Male Infertility
由: Selvam M.K.P.; Durairajanayagam D.; Agarwal A.
出版: (2020)

Antimicrobial Activity, In Silico Analysis, and Molecular Docking Studies of An Iodide-Bridged Dimeric Palladium Complex: A Comprehensive Insight
由: Mohd Fuzi N.A.N.; Jantan K.A.; Abu Bakar A.R.; Nik Daud N.M.A.; Jalil M.N.; Mohd Zaki H.; Mohamed Sapari J.; Gulam Ali S.B.
出版: (2024)

Antimicrobial Activity, In Silico Analysis, and Molecular Docking Studies of An Iodide-Bridged Dimeric Palladium Complex: A Comprehensive Insight
由: Fuzi, et al.
出版: (2024)

Quantification of total phenolic compound and in vitro antioxidant potential of fruit peel extracts
由: 2-s2.0-84907021006
出版: (2014)

In vitro and in silico assessment of bioactivity properties and pharmacokinetic studies of new 3,5-disubstituted-1,2,4-triazoles
由: 2-s2.0-85145590047
出版: (2023)

Angiotensin converting enzyme (ACE)-peptide interactions: Inhibition kinetics, in silico molecular docking and stability study of three novel peptides generated from palm kernel cake proteins
由: 2-s2.0-85072981873
出版: (2019)

New halogenated chalcones as potential anti-inflammatory agents: A comprehensive In-Silico, In-Vitro, and In-Vivo study with ADME profiling
由: Iqtadar R.; Naz A.; Shah S.A.A.; Ali S.; Abdullah S.
出版: (2025)

Exploring Acyl Thiotriazinoindole Based Pharmacophores: Design, Synthesis, and SAR Studies with Molecular Docking and Biological Activity Profiling against Urease, α-amylase, α-glucosidase, Antimicrobial, and Antioxidant Targets
由: 2-s2.0-85202972638
出版: (2024)

Metabolomic characterization of colorectal cancer cell lines highlighting stage-specific alterations during cancer progression
由: Yusof H.M.; Ab-Rahim S.; Wan Ngah W.Z.; Nathan S.; Jamal A.A.R.; Mazlan M.
出版: (2021)

Antibacterial activity of Garcinia spp. by molecular docking simulations: an overview
由: Zaine N.F.Z.; Abd Halim A.N.; Saat R.; Mian V.J.Y.; Zamakshshari N.H.
出版: (2024)

The Toxicity of Mercury and Its Chemical Compounds: Molecular Mechanisms and Environmental and Human Health Implications: A Comprehensive Review
由: 2-s2.0-85184776440
出版: (2024)

Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies
由: 2-s2.0-84962360234
出版: (2016)

Authentication analysis of animal fats adulteration in nail polish simulation using Raman spectroscopy coupled with chemometrics
由: Fadzillah, et al.
出版: (2025)

Authentication analysis of animal fats adulteration in nail polish simulation using Raman spectroscopy coupled with chemometrics
由: 2-s2.0-86000323137
出版: (2025)

Topographical discrimination of Heterotrigona itama honey by their major-to-trace elements analysis using ICP-OES employed with chemometrics
由: 2-s2.0-85162903072
出版: (2023)

Synthesis, characterization, in-vitro pharmacological assessment and molecular docking studies of trigonelline derivatives
由: Singh N.; Yadav S.S.; Kumar S.; Narasihman B.; Ramasamy K.; Lim S.M.; Shah S.A.A.
出版: (2025)

Betamethasone Dipropionate Derivatization, Biotransformation, Molecular Docking, and ADME Analysis as Glucocorticoid Receptor
由: Rashid S.; Anjum S.; Ahmad A.; Nadeem R.; Ahmed M.; Shah S.A.A.; Abdullah M.; Zia K.; Ul-Haq Z.
出版: (2022)

Synthesis, characterization, in-vitro pharmacological assessment and molecular docking studies of trigonelline derivatives
由: Singh, et al.
出版: (2025)

Synthesis, α-glucosidase inhibition and molecular docking study of coumarin based derivatives
由: 2-s2.0-85042298379
出版: (2018)

Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study
由: 2-s2.0-85032929001
出版: (2017)

Synthesis, molecular docking and biological evaluation of bis-pyrimidine Schiff base derivatives
由: 2-s2.0-85029659650
出版: (2017)

Spectrofluorometric and molecular docking studies on the binding of curcumenol and curcumenone to human serum albumin
由: 2-s2.0-84925858929
出版: (2015)

Synthesis of potent urease inhibitors based on disulfide scaffold and their molecular docking studies
由: 2-s2.0-84946228073
出版: (2015)

Synthesis, molecular docking, dynamic simulations, kinetic mechanism, cytotoxicity evaluation of N-(substituted-phenyl)-4-{(4-[(E)-3-phenyl-2-propenyl]-1-piperazinyl} butanamides as tyrosinase and melanin inhibitors: In vitro, in vivo and in silico approaches
由: 2-s2.0-85076239103
出版: (2020)

Comprehensive Phytochemical Profiling of Malaysian Piper sarmentosum Leaves using Mass-Based Dereplication and Molecular Networking
由: 2-s2.0-85219069790
出版: (2025)

Secondary metabolite profiling, antioxidant capacity, enzyme inhibitory potential and in silico studies of Launaea intybacea (Jacq.) Beauverd: A multifunctional approach to probe into the new nutraceuticals
由: 2-s2.0-85171583023
出版: (2023)

Identifying Topic Modeling Technique in Evaluating Textual Datasets
由: 2-s2.0-85151958013
出版: (2023)

Molecular docking studies and in-vitro cholinesterase inhibitory activities of chemical constituents of Calophyllum gracilentum
由: 2-s2.0-85201589621
出版: (2024)