Source: Acta chimica Slovenica [Acta Chim Slov] 2024 May 23; Vol. 71 (2), pp. 264-287. Date of Electronic Publication: 2024 May 23.Publisher: Slovenian Chemical Society Country of Publication: Slovenia NLM ID: 101247110 Publication Model: Electronic Cited Medium: Internet ISSN:

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Academic Journal

Quantitative structure-activity relationship (QSAR) study of a series of benzimidazole derivatives as inhibitors of Saccharomyces cerevisiae.

Authors : Podunavac-Kuzmanović SO; Department of Applied and Engineering Chemistry, Faculty of Technology, University of Novi Sad, Bul. Cara Lazara 1, 21000 Novi Sad, Serbia. ; Cvetković DD

Subjects: Quantitative Structure-Activity Relationship*; Antifungal Agents/Antifungal Agents/Antifungal Agents/*chemistry ; Antifungal Agents/Antifungal Agents/Antifungal Agents/*pharmacology

Source: Acta chimica Slovenica [Acta Chim Slov] 2013; Vol. 60 (1), pp. 26-33.Publisher: Slovenian Chemical Society Country of Publication: Slovenia NLM ID: 101247110 Publication Model: Print Cited Medium: Print ISSN:

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Quantitative structure-activity relationship (QSAR) study of a series of benzimidazole derivatives as inhibitors of Saccharomyces cerevisiae

Authors : Sonja O, Podunavac-Kuzmanović; Dragoljub D, Cvetković; Lidija R, Jevrić

Subjects: Models, Molecular; Antifungal Agents; Dose-Response Relationship, Drug

Source: Acta chimica Slovenica. 60(1)

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Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors.

Authors : Ouassaf M; Group of Computational and Medicinal Chemistry, LMCE Laboratory, University of Biskra, BP 145 Biskra 707000, Algeria. .; Abul Qais F

Subjects: Molecular Dynamics Simulation* ; Quantitative Structure-Activity Relationship*; Molecular Docking Simulation

Source: Acta chimica Slovenica [Acta Chim Slov] 2022 Jun 14; Vol. 69 (2), pp. 489-506. Date of Electronic Publication: 2022 Jun 14.Publisher: Slovenian Chemical Society Country of Publication: Slovenia NLM ID: 101247110 Publication Model: Electronic Cited Medium: Internet ISSN:

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Synthesis and antibacterial activity of vanillic acid derivatives containing indole structure.

Authors : Zhang J; College of pharmacy, Jiangsu Ocean University. .; Liu Q

Subjects: Anti-Bacterial Agents*/Anti-Bacterial Agents*/Anti-Bacterial Agents*/pharmacology ; Anti-Bacterial Agents*/Anti-Bacterial Agents*/Anti-Bacterial Agents*/chemical synthesis ; Anti-Bacterial Agents*/Anti-Bacterial Agents*/Anti-Bacterial Agents*/chemistry Vibrio harveyi

Source: Acta chimica Slovenica [Acta Chim Slov] 2025 Feb 11; Vol. 72 (1), pp. 127-132. Date of Electronic Publication: 2025 Feb 11.Publisher: Slovenian Chemical Society Country of Publication: Slovenia NLM ID: 101247110 Publication Model: Electronic Cited Medium: Internet ISSN:

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QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823.

Authors : Soualmia F; .; Belaidi S

Subjects: Quantitative Structure-Activity Relationship*; Antineoplastic Agents/Antineoplastic Agents/Antineoplastic Agents/*chemistry ; Pyrazines/Pyrazines/Pyrazines/*chemistry

Source: Acta chimica Slovenica [Acta Chim Slov] 2021 Dec 15; Vol. 68 (4), pp. 882-895. Date of Electronic Publication: 2021 Dec 15.Publisher: Slovenian Chemical Society Country of Publication: Slovenia NLM ID: 101247110 Publication Model: Electronic Cited Medium: Internet ISSN:

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Combined 3D-{QSAR} and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors.

Authors : Ouassaf M; Belaidi S; Khamouli S

Subjects: Molecular Docking Simulation* ; Quantitative Structure-Activity Relationship*; Anti-Bacterial Agents/Anti-Bacterial Agents/Anti-Bacterial Agents/*pharmacology

Source: Acta chimica Slovenica [Acta Chim Slov] 2021 Jun; Vol. 68 (2), pp. 289-303.Publisher: Slovenian Chemical Society Country of Publication: Slovenia NLM ID: 101247110 Publication Model: Print Cited Medium: Internet ISSN:

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Synthetic Optimization and Antibacterial Activity of Novel Benzodioxepine-Biphenyl Amide Derivatives

Authors : Shao-Peng Yan; Zhi-Yu Zhu; Qi-Ke Jia

Subjects: Molecular Docking Simulation; Structure-Activity Relationship; Staphylococcus aureus

Source: Acta Chimica Slovenica. 71:509-518

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QSRR Modeling of Lipophilicity of New Spirohydantoin Derivatives Determined with Various TLC Systems

Authors : Tot, Kristina A.; Lazić, Anita M.; Đaković Sekulić, Tatjana Lj.

Subjects: RP-TLC; Hydantoins; Quantitative Structure-Activity Relationship

Source: Acta Chimica Slovenica

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نتائج البحث

فلترة النتائج

Synthesis and Structure Activity Relationship of Some Indole Derivatives as Potential Anti-inflammatory Agents

In silico exploration of molecular mechanisms for inhibiting inflammatory responses by 3Н-thiazolo[4,5-b]pyridin-2-one derivatives.

Quantitative structure-activity relationship (QSAR) study of a series of benzimidazole derivatives as inhibitors of Saccharomyces cerevisiae.

Quantitative structure-activity relationship (QSAR) study of a series of benzimidazole derivatives as inhibitors of Saccharomyces cerevisiae

Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors.

Synthesis and antibacterial activity of vanillic acid derivatives containing indole structure.

QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823.

Combined 3D-{QSAR} and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors.

Synthetic Optimization and Antibacterial Activity of Novel Benzodioxepine-Biphenyl Amide Derivatives

QSRR Modeling of Lipophilicity of New Spirohydantoin Derivatives Determined with Various TLC Systems

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