首页> 外文会议>Conference on Drug Design and Discovery Technologies >DESIGN,MOLECULAR DOCKING,SYNTHESIS AND ANTI-FUNGAL ACTIVITY OF NOVEL BENZIMIDAZOLE DERIVATIVES
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DESIGN,MOLECULAR DOCKING,SYNTHESIS AND ANTI-FUNGAL ACTIVITY OF NOVEL BENZIMIDAZOLE DERIVATIVES

机译:新型苯并咪唑衍生物的设计,分子对接,合成和抗真菌活性

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Benzimidazole is a heterocyclic compound with an extensive range of biological activities.Benzimidazole and its derivatives are the most resourceful classes of molecules against microorganisms.The increase in anti-microbial resistance to existing drugs necessitated the search for new molecules for the treatment of fungal infections1.Hence,aim of the present study is to design benzimidazole derivatives by molecular docking approach against selected fungal targets to understand binding conformation and interactions at the active pocket of respective targets and binding affinity of compounds was evaluated in terms of docking score.Selected benzimidazole derivatives were synthesized and screened for anti-fungal activity by Zone of inhibition method.
机译:苯并咪唑是一种杂环化合物,具有广泛的生物活性。食子咪唑及其衍生物是对微生物的最智慧的分子。对现有药物的抗微生物抗性的增加需要寻找新分子用于治疗真菌感染1。因此,本研究的目的是通过对选定的真菌靶标进行分子对接方法来设计苯并咪唑衍生物,以了解各种靶标的末端的结合构象和相互作用,并根据对接得分评估化合物的结合亲和力。选择苯并咪唑衍生物通过抑制法和抑制法的抗真菌活性合成和筛选。

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