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QSAR Studies on Neuraminidase Inhibitors as Anti-influenza Agents.

• Authors : VEERASAMY, Ravichandran¹ ; RAJAK, Harish²

• Source: Turkish Journal of Pharmaceutical Sciences. Apr2021, Vol. 18 Issue 2, p151-156. 6p.

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Modelling of novel bornoel analogs as Influenza A Virus inhibitors through genetic function approximation, comparative molecular fields, molecular docking, and ADMET/Pharmacokinetic studies.

• Authors : Abdullahi, Mustapha^1,2 ; Uzairu, Adamu¹; Shallangwa, Gideon Adamu¹

• Source: Intelligent Pharmacy. Apr2024, Vol. 2 Issue 2, p190-203. 14p.

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QSAR study by 1,2,4-triazoles using several physicochemical descriptors

• Authors : Vesna Dimova; Nada Perišić-Janjić

Subjects: qsar; 1,2,4-triazole; surface tension

• Source: Macedonian Journal of Chemistry and Chemical Engineering, Vol 28, Iss 1, Pp 79-89 (2009)

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Quantitative Predictive Studies of Multiple Biological Activities of TRPV1 Modulators.

• Authors : Wei, Xinmiao¹ (AUTHOR) ; Huang, Tengxin^1,2 (AUTHOR) ; Yang, Zhijiang¹ (AUTHOR)

Subjects: *TRPV cation channels; *STRUCTURE-activity relationships; *QUANTITATIVE research

• Source: Molecules. Jan2024, Vol. 29 Issue 2, p295. 15p.

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Exploring the Potential of Vortioxetine Derivatives as Inhibitors of SARS‐CoV‐2 Main Protease: A Computational Study.

• Authors : Zhou, Aizhen¹ (AUTHOR); Wang, Li² (AUTHOR); Zou, Jie³ (AUTHOR)

• Source: ChemistrySelect. 11/6/2023, Vol. 8 Issue 41, p1-12. 12p.

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Arylamines QSAR-Based Design and Molecular Dynamics of New Phenylthiophene and Benzimidazole Derivatives with Affinity for the C111, Y268, and H73 Sites of SARS-CoV-2 PLpro Enzyme.

• Authors : Sabadini, Gianfranco¹ (AUTHOR) ; Mellado, Marco² (AUTHOR) ; Morales, César³ (AUTHOR)

• Source: Pharmaceuticals (14248247). May2024, Vol. 17 Issue 5, p606. 15p.

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QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5- b ]pyridine Derivatives.

• Authors : Tian, Yang-Yang^1,2 (AUTHOR) ; Tong, Jian-Bo³ (AUTHOR) ; Liu, Yuan³ (AUTHOR)

Subjects: *IMIDAZOPYRIDINES; *AURORA kinases; *MOLECULAR docking

• Source: Molecules. Apr2024, Vol. 29 Issue 8, p1772. 31p.

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Revisiting methotrexate and phototrexate Zinc15 library-based derivatives using deep learning in-silico drug design approach.

• Authors : Siddique, Farhan^1,2 ; Anwaar, Ahmar³; Bashir, Maryam^2,4

• Source: Frontiers in Chemistry. 2024, p1-23. 23p.

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Design and Synthesis of Pleuromutilin Derivatives as Antibacterial Agents Using Quantitative Structure–Activity Relationship Model.

• Authors : Zhang, Jiaming^1,2 (AUTHOR) ; Liu, Qinqin¹ (AUTHOR); Zhao, Haoxia¹ (AUTHOR)

Subjects: *STRUCTURE-activity relationships; *ANTIBACTERIAL agents; *METHICILLIN-resistant staphylococcus aureus

• Source: International Journal of Molecular Sciences. Feb2024, Vol. 25 Issue 4, p2256. 13p.

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Using QSAR calculations on benzamide derivatives to inhibit reproduction in endothelial cells by CORAL SEA.

• Authors : Ghasemi, Ghasem¹ (AUTHOR) ; Nasiri, Nima¹ (AUTHOR)

• Source: Pakistan Journal of Pharmaceutical Sciences. May2022, Vol. 35 Issue 3, p841-844. 4p. 1 Diagram, 5 Charts.

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