The index of ideality of correlation: A statistical yardstick for better QSAR modeling of glucokinase activators
出版年份 2019 全文链接
标题
The index of ideality of correlation: A statistical yardstick for better QSAR modeling of glucokinase activators
作者
关键词
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出版物
STRUCTURAL CHEMISTRY
Volume 31, Issue 2, Pages 831-839
出版商
Springer Science and Business Media LLC
发表日期
2019-12-11
DOI
10.1007/s11224-019-01468-w
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Development of prediction model for fructose- 1,6- bisphosphatase inhibitors using the Monte Carlo method
- (2019) Manisha et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Does the Index of Ideality of Correlation Detect the Better Model Correctly?
- (2019) Alla P. Toropova et al. Molecular Informatics
- Design, synthesis and biological evaluation of novel thiazol-2-yl benzamide derivatives as glucokinase activators
- (2018) Neha Charaya et al. COMPUTATIONAL BIOLOGY AND CHEMISTRY
- Use of Simplified Molecular Input Line Entry System and molecular graph based descriptors in prediction and design of pancreatic lipase inhibitors
- (2018) Ashwani Kumar et al. Future Medicinal Chemistry
- Monte Carlo based modelling approach for designing and predicting cytotoxicity of 2-phenylindole derivatives against breast cancer cell line MCF7
- (2018) Ruchi Gaikwad et al. TOXICOLOGY IN VITRO
- The index of ideality of correlation: hierarchy of Monte Carlo models for glass transition temperatures of polymers
- (2018) Alla P. Toropova et al. JOURNAL OF POLYMER RESEARCH
- Use of The Index of Ideality of Correlation to improve predictive potential for biochemical endpoints
- (2018) Andrey A. Toropov et al. TOXICOLOGY MECHANISMS AND METHODS
- The index of ideality of correlation: improvement of models for toxicity to algae
- (2018) Alla P. Toropova et al. NATURAL PRODUCT RESEARCH
- Development of a Sigma-2 Receptor affinity filter through a Monte Carlo based QSAR analysis
- (2017) Antonio Rescifina et al. EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
- The index of ideality of correlation: A criterion of predictive potential of QSPR/QSAR models?
- (2017) Andrey A. Toropov et al. MUTATION RESEARCH-GENETIC TOXICOLOGY AND ENVIRONMENTAL MUTAGENESIS
- The index of ideality of correlation: A criterion of predictability of QSAR models for skin permeability?
- (2017) Alla P. Toropova et al. SCIENCE OF THE TOTAL ENVIRONMENT
- Index of Ideality of Correlation: new possibilities to validate QSAR: a case study
- (2017) Andrey A. Toropov et al. STRUCTURAL CHEMISTRY
- QSAR modeling of bis-quinolinium and bis-isoquinolinium compounds as acetylcholine esterase inhibitors based on the Monte Carlo method—the implication for Myasthenia gravis treatment
- (2016) Dušan Sokolović et al. MEDICINAL CHEMISTRY RESEARCH
- Structural Modifications of Benzimidazoles via Multi-Step Synthesis and Their Impact on Sirtuin-Inhibitory Activity
- (2015) Yeong Keng Yoon et al. ARCHIV DER PHARMAZIE
- Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors
- (2015) Jelena V. Živković et al. COMPUTERS IN BIOLOGY AND MEDICINE
- Simplified molecular input line entry system-based: QSAR modelling for MAP kinase-interacting protein kinase (MNK1)
- (2015) S. Begum et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Design and Synthesis of Acetylenyl Benzamide Derivatives as Novel Glucokinase Activators for the Treatment of T2DM
- (2015) Kaapjoo Park et al. ACS Medicinal Chemistry Letters
- Discovery of 3-(4-methanesulfonylphenoxy)-N-[1-(2-methoxy-ethoxymethyl)-1H-pyrazol-3-yl]-5-(3-methylpyridin-2-yl)-benzamide as a novel glucokinase activator (GKA) for the treatment of type 2 diabetes mellitus
- (2014) Kaapjoo Park et al. BIOORGANIC & MEDICINAL CHEMISTRY
- QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method
- (2014) Alla P. Toropova et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Small-Molecule Allosteric Activation of Human Glucokinase in the Absence of Glucose
- (2013) Joseph M. Bowler et al. ACS Medicinal Chemistry Letters
- The discovery of a novel series of glucokinase activators based on a pyrazolopyrimidine scaffold
- (2012) Peter Bonn et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Discovery of a novel phenylethyl benzamide glucokinase activator for the treatment of type 2 diabetes mellitus
- (2012) Kaapjoo Park et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Open Babel: An open chemical toolbox
- (2011) Noel M O'Boyle et al. Journal of Cheminformatics
- Binding Kinetics of Glucose and Allosteric Activators to Human Glucokinase Reveal Multiple Conformational States
- (2009) Mathias Antoine et al. BIOCHEMISTRY
- Investigation of Functionally Liver Selective Glucokinase Activators for the Treatment of Type 2 Diabetes
- (2009) Gregory R. Bebernitz et al. JOURNAL OF MEDICINAL CHEMISTRY
- SAR, Pharmacokinetics, Safety, and Efficacy of Glucokinase Activating 2-(4-Sulfonylphenyl)-N-thiazol-2-ylacetamides: Discovery of PSN-GK1
- (2008) Lisa S. Bertram et al. JOURNAL OF MEDICINAL CHEMISTRY
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