Heteroleptic metal(II) complexes of hydrotris(methimazolyl)borate and diimines: Synthesis, theoretical calculations, antimicrobial, antioxidant, ce:italic>in聽vitro/ce:italic> cytotoxicity and molecular docking studies

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Heteroleptic metal(II) complexes of hydrotris(methimazolyl)borate and diimines: Synthesis, theoretical calculations, antimicrobial, antioxidant, ce:italic>in聽vitro/ce:italic> cytotoxicity and molecular docking studies

机译：水闸（甲基唑基）硼酸盐（甲基唑基）硼酸盐和二胺的异络合物：合成，理论计算，抗微生物，抗氧化剂，＆ Ce：Italic>在体外＆ / ce：斜体>细胞毒性和分子对接研究

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《Microbial Pathogenesis》 |2017年第2017期|共11页
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中图分类基础医学;
关键词
Scorpionate ligand; Heteroleptic complexes; Antimicrobial activity; Antioxidant activity; Cytotoxicity;

机译：蝎子配体;异质复合物;抗微生物活性;抗氧化活性;细胞毒性;

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1. Heteroleptic metal(II) complexes of hydrotris(methimazolyl)borate and diimines: Synthesis, theoretical calculations, antimicrobial, antioxidant, ce:italic>in聽vitro/ce:italic> cytotoxicity and molecular docking studies [J] . Microbial Pathogenesis . 2017,第期

机译：水闸（甲基唑基）硼酸盐（甲基唑基）硼酸盐和二胺的异络合物：合成，理论计算，抗微生物，抗氧化剂，＆ Ce：Italic>在体外＆ / ce：斜体>细胞毒性和分子对接研究
2. Benzotriazole functionalized N-heterocyclic carbene–silver(I) complexes: Synthesis, cytotoxicity, antimicrobial, DNA binding, and molecular docking studies [J] . Gülnihan Onar, Mert Olgun Karata?, Sevgi Balc?o?lu, Polyhedron: The International Journal for Inorganic and Organometallic Chemistry . 2018,第期

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3. Synthesis and characterization of two new trans palladium (II) complexes containing benzylamine ligand: DNA/BSA interactions, molecular docking and in vitro cytotoxic activity [J] . Kazem Karami, Moloud Alinaghi, Zahra Amirghofran, Inorganica Chimica Acta . 2018,第期

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4. Heteroleptic cyclometalated Ir(III) complexes with charge transporting groups: a theoretical study [C] . Asanga B. Padmaperuma, Carlos A. Fernandez Organic light emitting materials and devices XVI. . 2012

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Heteroleptic metal(II) complexes of hydrotris(methimazolyl)borate and diimines: Synthesis, theoretical calculations, antimicrobial, antioxidant, ce:italic>in聽vitro/ce:italic> cytotoxicity and molecular docking studies

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