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Academic Journal

Computational toxicology and food safety assessment of Parkia timoriana phytoconstituents using quantitative structure-activity relationship (QSAR) modeling approaches.

Authors : Nisa, Nisekhoto¹; Dinata, Roy¹; Arati, Chettri¹

Source: Indian Journal of Biochemistry & Biophysics. Dec2023, Vol. 60 Issue 12, p896-918. 23p.

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Two Dimensional Quantitative Structure Activity Relationship Prediction and Synthesis of Bioactive Newer 1,2,4-Triazole-Isoniazid Conjugates.

Authors : PATEL, J. A.^1,2; PATEL, N. B.^1,2 ; TOPLE, M. S.^1,2

Source: Indian Journal of Pharmaceutical Sciences. Jul/Aug2023, Vol. 85 Issue 4, p1033-1044. 12p.

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Introduction and Application of Quantitative Structure Activity Relationship: A Review.

Authors : Jain, Helit¹ ; Meshram, Dhananjay¹; Desai, Sharav²

Source: Systematic Reviews in Pharmacy. Jun/Jul2023, Vol. 14 Issue 7, p465-473. 9p.

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Quantitative Structure–Activity Relationship in the Series of 5-Ethyluridine, N2-Guanine, and 6-Oxopurine Derivatives with Pronounced Anti-Herpetic Activity.

Authors : Khairullina, Veronika¹ (AUTHOR) ; Martynova, Yuliya¹ (AUTHOR)

Source: Molecules. Dec2023, Vol. 28 Issue 23, p7715. 27p.

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A Quantitative Structure-Activity Relationship for Human Plasma Protein Binding: Prediction, Validation and Applicability Domain.

Authors : Khaouane, Affaf¹ ; Ferhat, Samira¹; Hanini, Salah¹

Source: Advanced Pharmaceutical Bulletin. 2023, Vol. 13 Issue 4, p784-791. 1448p.

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Virtual docking screening and quantitative structure-activity relationship studies to explore AKT and PI3K inhibitors acting on mTOR in cancers by theoretical biology and medical modeling.

Authors : Kandoussi, Ilham^1,2 ; Abbou, Hanane^1,2; EL Haddoumi, Ghyzlane^1,2

Source: Contemporary Oncology / Współczesna Onkologia. 2023, Vol. 27 Issue 3, p155-162. 8p.

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Mechanistic Studies on Aluminum-Catalyzed Ring-Opening Alternating Copolymerization of Maleic Anhydride with Epoxides: Ligand Effects and Quantitative Structure-Activity Relationship Model.

Authors : Xu, Xiaowei¹ (AUTHOR) ; Li, Hao¹ (AUTHOR); Mehmood, Andleeb² (AUTHOR)

Source: Molecules. Nov2023, Vol. 28 Issue 21, p7279. 12p.

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Academic Journal

In silico studies on recreational drugs: 3D quantitative structure activity relationship prediction of classified and de novo designer benzodiazepines.

Authors : Catalani, Valeria¹ (AUTHOR) ; Floresta, Giuseppe² (AUTHOR); Botha, Michelle¹ (AUTHOR)

Source: Chemical Biology & Drug Design. Jan2023, Vol. 101 Issue 1, p40-51. 12p.

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Academic Journal

Quantitative Structure Activity Relationship Analysis of Antiviral Activity of PF74 Type HIV-1 Capsid Protein Inhibitors by Simplex Representation of Molecular Structure.

Authors : Louis, Bruno¹ (AUTHOR); Agrawal, Vijay K.¹ (AUTHOR)

Source: Polycyclic Aromatic Compounds. 2023, Vol. 43 Issue 2, p1845-1860. 16p.

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Academic Journal

Deep electron cloud‐activity and field‐activity relationships.

Authors : Xu, Lu^1,2 (AUTHOR) ; Yang, Qin^3,4 (AUTHOR)

Source: Journal of Chemometrics. Aug2023, Vol. 37 Issue 8, p1-10. 10p.

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Computational toxicology and food safety assessment of Parkia timoriana phytoconstituents using quantitative structure-activity relationship (QSAR) modeling approaches.

Two Dimensional Quantitative Structure Activity Relationship Prediction and Synthesis of Bioactive Newer 1,2,4-Triazole-Isoniazid Conjugates.

Introduction and Application of Quantitative Structure Activity Relationship: A Review.

Quantitative Structure–Activity Relationship in the Series of 5-Ethyluridine, N2-Guanine, and 6-Oxopurine Derivatives with Pronounced Anti-Herpetic Activity.

A Quantitative Structure-Activity Relationship for Human Plasma Protein Binding: Prediction, Validation and Applicability Domain.

Virtual docking screening and quantitative structure-activity relationship studies to explore AKT and PI3K inhibitors acting on mTOR in cancers by theoretical biology and medical modeling.

Mechanistic Studies on Aluminum-Catalyzed Ring-Opening Alternating Copolymerization of Maleic Anhydride with Epoxides: Ligand Effects and Quantitative Structure-Activity Relationship Model.

In silico studies on recreational drugs: 3D quantitative structure activity relationship prediction of classified and de novo designer benzodiazepines.

Quantitative Structure Activity Relationship Analysis of Antiviral Activity of PF74 Type HIV-1 Capsid Protein Inhibitors by Simplex Representation of Molecular Structure.

Deep electron cloud‐activity and field‐activity relationships.

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