Deep Eutectic Solvents as Convenient Media for Synthesis of Novel Coumarinyl Schiff Bases and Their QSAR Studies (Q50190306)

26 February 2018

title

Deep Eutectic Solvents as Convenient Media for Synthesis of Novel Coumarinyl Schiff Bases and Their QSAR Studies (English)

1 reference

26 February 2018

Vesna Rastija

0 references

Maja Molnar

1 reference

26 February 2018

Mario Komar

1 reference

26 February 2018

Harshad Brahmbhatt

1 reference

26 February 2018

Jurislav Babić

1 reference

26 February 2018

Stela Jokić

1 reference

26 February 2018

language of work or name

English

0 references

publication date

5 September 2017

1 reference

26 February 2018

published in

Molecules

1 reference

26 February 2018

volume

1 reference

26 February 2018

issue

1 reference

26 February 2018

Creative Commons Attribution 4.0 International

start time

5 September 2017

1 reference

April 2022 Public Data File from Crossref

copyrighted

0 references

cites work

Design and synthesis of some new 1,3,4-thiadiazines with coumarin moieties and their antioxidative and antifungal activity.

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

4-Methyl-7-hydroxycoumarin antifungal and antioxidant activity enhancement by substitution with thiosemicarbazide and thiazolidinone moieties

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Synthesis and antioxidant activity of some new coumarinyl-1,3-thiazolidine-4-ones.

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Deep eutectic solvents formed between choline chloride and carboxylic acids: versatile alternatives to ionic liquids.

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Natural deep eutectic solvents as new potential media for green technology

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

An Expeditious and Greener Synthesis of 2-Aminoimidazoles in Deep Eutectic Solvents.

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Study of Superbase-Based Deep Eutectic Solvents as the Catalyst in the Chemical Fixation of CO₂ into Cyclic Carbonates under Mild Conditions

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

A review on quantitative structure-activity relationships (QSARs) of natural and synthetic antioxidants compounds

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

QSAR models for antioxidant activity of new coumarin derivatives

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Predictive Modeling of Antioxidant Coumarin Derivatives Using Multiple Approaches: Descriptor-Based QSAR, 3D-Pharmacophore Mapping, and HQSAR.

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Synthesis and in vitro antioxidant activity evaluation of 3-carboxycoumarin derivatives and QSAR study of their DPPH• radical scavenging activity.

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Development of an in Silico Model of DPPH• Free Radical Scavenging Capacity: Prediction of Antioxidant Activity of Coumarin Type Compounds

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

In vitro antioxidant activity of selected 4-hydroxy-chromene-2-one derivatives-SAR, QSAR and DFT studies

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Rational selection of training and test sets for the development of validated QSAR models

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

On the use of the metric rm² as an effective tool for validation of QSAR models in computational drug design and predictive toxicology

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

DPPH radical-scavenging effect of several phenylpropanoid compounds and their glycoside derivatives

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

3D-MoRSE descriptors explained

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

3D-modelling and prediction by WHIM descriptors. Part 8. Toxicity and physico-chemical properties of environmental priority chemicals by 2D-TI and 3D-WHIM descriptors

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Electrostatic potential molecular surfaces

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Virtual Computational Chemistry Laboratory – Design and Description

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Principles of QSAR models validation: internal and external

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Best Practices for QSAR Model Development, Validation, and Exploitation

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

An Evaluation of the MM+ Force Field

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Free radicals, natural antioxidants, and their reaction mechanisms

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

QSARINS: A new software for the development, analysis, and validation of QSAR MLR models

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

The K correlation index: theory development and its application in chemometrics

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Recent advances in the application of deep eutectic solvents as sustainable media as well as catalysts in organic reactions

21 January 2018

1 reference

https://api.crossref.org/works/10.3390%2FMOLECULES22091482

Synthesis, antielastase, antioxidant and radical scavenging activities of 4-(aza substituted) methylene substituted dihydroxy coumarines

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/28872604

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Notes on Continuous Stochastic Phenomena

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/28872604

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/28872604

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.3390/MOLECULES22091482

1 reference

26 February 2018

PMC publication ID

6151826

0 references

1 reference

26 February 2018