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  • 1-8 of  8 results for ""Quantitative structure–activity relationship""

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Academic Journal

Molekulsko modeliranje odnosa strukturnih svojstava i aktivnosti molekula s pomoću programskog jezika Python (prvi dio) ; Molecular Modelling of the Quantitative Structure Activity Relationship in Python (Part I)

Subjects: QSAR; Python; Jupyter Notebook

  • Source: Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske ; ISSN 1334-9090 (Online) ; ISSN 0022-9830 (Print) ; ISSN-L 0022-9830 ; CODEN KJUIAR ; Volume 67 ; Issue 9-10

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Academic Journal

A Comparison of 'Neural Networks and Multiple Linear Regressions' Models to Describe the Rejection of Micropollutants by Membranes

Subjects: neural networks; multiple linear regressions; models

  • Source: Kemija u Industriji, Vol 69, Iss 3-4, Pp 111-127 (2020)

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Academic Journal

Characterisation of twelve newly synthesised N-(substituted phenyl)-2-chloroacetamides with QSAR analysis and antimicrobial activity tests

Subjects: n-substituted amides; antimicrobial potential; quantitative analysis of chemical structure and activity relationship

  • Source: Arhiv za Higijenu Rada i Toksikologiju, Vol 72, Iss 1, Pp 70-79 (2021)

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Academic Journal

In Silico Prediction of the Toxicity of Nitroaromatic Compounds: Application of Ensemble Learning QSAR Approach

Subjects: Chemistry; Chemical Engineering; Computing

  • Source: Toxics

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Academic Journal

Predictive Capability of QSAR Models Based on the CompTox Zebrafish Embryo Assays: An Imbalanced Classification Problem

Subjects: Biology

  • Source: Molecules

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Academic Journal

Synthesis, QSAR, and molecular dynamics simulation of amidino-substituted benzimidazoles as dipeptidyl peptidase III inhibitors

Subjects: Chemistry; Biology; Pharmacy

  • Source: Acta Chimica Slovenica

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Academic Journal

Strukturno istraživanje antagonista CXCR2 receptora pomoću CoMFA, CoMSIA i fleksibilnih doking studija ; Structural investigations of CXCR2 receptor antagonists by CoMFA, CoMSIA and flexible docking studies

Subjects: CXCR2; model homologije; CoMFA

  • Source: Acta Pharmaceutica ; ISSN 1846-9558 (Online) ; ISSN 1330-0075 (Print) ; ISSN-L 1330-0075 ; CODEN ACPHEE ; Volume 62 ; Issue 3

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Academic Journal

Chemometric and Molecular Modeling Study of 1H-Indole-3-acetic Acid Derivatives with Auxin Activity ; Kemometričko proučavanje i molekularno modeliranje derivata 1H-indol-3-octene kiseline s auksinskom aktivnošću

Subjects: 1H-indole-3-acetic acid; auxin activity; chemometrics

  • Source: Croatica Chemica Acta ; ISSN 1334-417X (Online) ; ISSN 0011-1643 (Print) ; ISSN-L 0011-1643 ; CODEN CCACAA ; Volume 78 ; Issue 4

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  • 1-8 of  8 results for ""Quantitative structure–activity relationship""