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Indices Analysis sentence examples within comparative molecular field



In silico design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studies.


Development of 3D-QSAR models for predicting the activities of chemicals to stimulate muscle growth via β2-adrenoceptor.

Indices Analysis sentence examples within comparative molecular similarity



Accurate prediction for adsorption rate of peptides with high ACE-inhibitory activity from sericin hydrolysate on thiophene hypercross-linked polymer using CoMSIA in 3D-QSAR model.


Quantitative Structure-Activity Relationships for a series of inhibitors of Tetranychus cinnabarinus (Boisduval): CoMSIA studies

Indices Analysis sentence examples within three dimensional quantitative



Structure and dynamics of the Somatostatin receptor 3 (SSTR3)-ligand binding in presence of lipids examined using computational structural biology methods.


In silico analysis of 3D QSAR and Molecular Docking studies to discover new thiadiazole-thiazolone derivatives as mitotic kinesin Eg5 inhibition



Indices Analysis sentence examples within density functional theory



L-Alanine methyl ester nitrate ionic liquid: synthesis, characterization and anti-corrosive application


Adsorption of redox-active Schiff bases and corrosion inhibiting property for mild steel in 1 molL−1 H2SO4: Experimental analysis supported by ab initio DFT, DFTB and molecular dynamics simulation approach

Indices Analysis sentence examples within quantitative structure activity



Investigation of Quantitative Structure Activity Relationship of Isatin-based Oxadiazole Derivatives as Thymidine Phosphorylase Inhibitors


Computational insight into crucial binding features for metabolic specificity of cytochrome P450 17A1

Indices Analysis sentence examples within quantitative structure–activity relationship



Combined comparative molecular field analysis, comparative molecular similarity indices analysis, molecular docking and molecular dynamics studies of histone deacetylase 6 inhibitors

Indices Analysis sentence examples within structure activity relationship



Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSAR

Indices Analysis sentence examples within Similarity Indices Analysis



Structure and dynamics of the Somatostatin receptor 3 (SSTR3)-ligand binding in presence of lipids examined using computational structural biology methods.


Molecular Interaction of Cytotoxic Anticancer Analogues as Inhibitors of β-Tubulin Protein against UACC-62 Melanoma Cell.

Indices Analysis sentence examples within Fukui Indices Analysis



L-Alanine methyl ester nitrate ionic liquid: synthesis, characterization and anti-corrosive application


Adsorption of redox-active Schiff bases and corrosion inhibiting property for mild steel in 1 molL−1 H2SO4: Experimental analysis supported by ab initio DFT, DFTB and molecular dynamics simulation approach

Indices Analysis sentence examples within Performance Indices Analysis



Combustion characteristics of high ash Indian coal, wheat straw, wheat husk and their blends


Harris Hawks Optimization Approach for Tuning of FOPID Controller in DC-DC Buck Converter

Indices Analysis sentence examples within Drought Indices Analysis



Water availability investigation and assessment in South-Western Nigeria


Analysis of Standardized Precipitation Evapotranspiration Index over Chiangrai and Phayao

Indices Analysis sentence examples within Reactivity Indices Analysis



A density functional theory study on the [3 + 2] cycloaddition of N-(p-methylphenacyl)benzothiazolium ylide and 1-nitro-2-(p-methoxyphenyl) ethene: the formation of two diastereomeric adducts via two different mechanisms


Unravelling the mechanism and the origin of the selectivity of the [3 + 2] cycloaddition reaction between electrophilic nitrone and nucleophilic alkene

Indices Analysis sentence examples within Fit Indices Analysis



The Impact of Perceived Organizational Support on Employee Engagement: A Study of Indian IT Industry


Organizational resilience and employee performance in COVID-19 pandemic: the mediating effect of emotional intelligence

Indices Analysis sentence examples within indices analysis revealed



Heavy metals in soil-vegetable system around E-waste site and the health risk assessment.


Remote and Proximal Sensing-Derived Spectral Indices and Biophysical Variables for Spatial Variation Determination in Vineyards

Indices Analysis sentence examples within indices analysis model



Molecular Interaction of Cytotoxic Anticancer Analogues as Inhibitors of β-Tubulin Protein against UACC-62 Melanoma Cell.


Smart Aging System: Uncovering the Hidden Wellness Parameter for Well-Being Monitoring and Anomaly Detection

Indices Analysis sentence examples within indices analysis indicated



Water availability investigation and assessment in South-Western Nigeria


Identification of antiproliferative emodin analogues as inhibitors of epidermal growth factor receptor in cancer


L-Alanine methyl ester nitrate ionic liquid: synthesis, characterization and anti-corrosive application



Adsorption of redox-active Schiff bases and corrosion inhibiting property for mild steel in 1 molL−1 H2SO4: Experimental analysis supported by ab initio DFT, DFTB and molecular dynamics simulation approach



Heavy metals in soil-vegetable system around E-waste site and the health risk assessment.



Structure and dynamics of the Somatostatin receptor 3 (SSTR3)-ligand binding in presence of lipids examined using computational structural biology methods.



Molecular Interaction of Cytotoxic Anticancer Analogues as Inhibitors of β-Tubulin Protein against UACC-62 Melanoma Cell.



Proline nitrate ionic liquid as high temperature acid corrosion inhibitor for mild steel: Experimental and molecular-level insights



Evaluation of Platelet Indices and Complete Blood Count in Canine Mammary Tumors



In silico design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studies.



Remote and Proximal Sensing-Derived Spectral Indices and Biophysical Variables for Spatial Variation Determination in Vineyards



Looking for the -scape in the sound: Discriminating soundscapes categories in the Sonoran Desert using indices and clustering



Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSAR



Development of 3D-QSAR models for predicting the activities of chemicals to stimulate muscle growth via β2-adrenoceptor.


More Indices Analysis 지수 분석 sentence examples
10.2174/1568026621666210804124555

Rationalization of the Activity Profile of Pyruvate Kinase Isozyme M2 (PKM2) Inhibitors using 3D QSAR.



Accurate prediction for adsorption rate of peptides with high ACE-inhibitory activity from sericin hydrolysate on thiophene hypercross-linked polymer using CoMSIA in 3D-QSAR model.


More Indices Analysis 지수 분석 sentence examples
10.48419/IMIST.PRSM/RHAZES-V12.26040

Quantitative Structure-Activity Relationships for a series of inhibitors of Tetranychus cinnabarinus (Boisduval): CoMSIA studies



Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors



In silico exploration of hydroxylated polychlorinated biphenyls as estrogen receptor β ligands by 3D-QSAR, molecular docking and molecular dynamics simulations.



Altered frontal-mediated inhibition and white matter connectivity in pediatric chronic tic disorders.



Structural optimization for pyrimidine analogues inhibitors against MAP kinase interacting serine/threonine kinase 1(MNK1) based on molecular simulation



The Impact of Perceived Organizational Support on Employee Engagement: A Study of Indian IT Industry



Socio-Economic Disparities in Under-Five Child Malnutrition in Nigeria



Water availability investigation and assessment in South-Western Nigeria



Combustion characteristics of high ash Indian coal, wheat straw, wheat husk and their blends



Three Dimensional Quantitative Structure Activity Relationship and Molecular Docking Studies of Flavonoids as Reverse Transcriptase Inhibitors



Organizational resilience and employee performance in COVID-19 pandemic: the mediating effect of emotional intelligence



Investigation of Quantitative Structure Activity Relationship of Isatin-based Oxadiazole Derivatives as Thymidine Phosphorylase Inhibitors



Chemoinformatics Studies on a Series of Imidazoles as Cruzain Inhibitors


More Indices Analysis 지수 분석 sentence examples
10.48317/IMIST.PRSM/MORJCHEM-V9I2.18721

In silico analysis of 3D QSAR and Molecular Docking studies to discover new thiadiazole-thiazolone derivatives as mitotic kinesin Eg5 inhibition



Cytotoxic Trichothecene Macrolides Produced by the Endophytic Myrothecium roridum.



3D-QSAR (CoMFA, CoMSIA, HQSAR and topomer CoMFA), MD simulations and molecular docking studies on purinylpyridine derivatives as B-Raf inhibitors for the treatment of melanoma cancer



Computational insight into crucial binding features for metabolic specificity of cytochrome P450 17A1



Structural characterization of plasmodial aminopeptidase: a combined molecular docking and QSAR-based in silico approaches