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Discovery of New Pyrazolopyridine, Furopyridine, and Pyridine Derivatives as CDK2 Inhibitors: Design, Synthesis, Docking Studies, and Anti-Proliferative Activity

机译：发现新的吡唑吡啶，呋骨和吡啶衍生物作为CDK2抑制剂：设计，合成，对接研究和抗增殖活动

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Adel A.-H. Abdel-Rahman; Amira K. F. Shaban; Ibrahim F. Nassar; Dina S. EL-Kady; Nasser S. M. Ismail; Samy F. Mahmoud; Hanem M. Awad; Wael A. El-Sayed;
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1. Design, synthesis, and molecular docking study of 3 H H ‐imidazole[4,5‐ c c ]pyridine derivatives as CDK2 inhibitors [J] . Wu Yi‐Zhe, Ying Hua‐Zhou, Xu Lei, Archiv der Pharmazie . 2018,第6期

机译：3 H H-Mimidazole [4,5- C c]吡啶衍生物作为CDK2抑制剂的设计，合成和分子对接研究
2. Design, synthesis, and docking studies of phenylpicolinamide derivatives bearing 1H-pyrrolo[2,3-b]pyridine moiety as c-Met inhibitors [J] . Zhu Wufu, Wang Wenhui, Xu Shan, Bioorganic and medicinal chemistry . 2016,第4期

机译：设计，合成和对接研究带有1H-吡咯并[2,3-b]吡啶部分作为c-Met抑制剂的苯基吡啶甲酰胺衍生物
3. Design, synthesis, and docking studies of phenylpicolinamide derivatives bearing 1H-pyrrolo[2,3-b]pyridine moiety as c-Met inhibitors [J] . Zhu Wufu, Wang Wenhui, Xu Shan, Bioorganic and medicinal chemistry . 2016,第4期

机译：设计，合成和对接研究带有1H-吡咯并[2,3-b]吡啶部分作为c-Met抑制剂的苯基吡啶甲酰胺衍生物
4. Structure based drug design studies on CDK2 amino pyrazole inhibitors using Autodock Tools [C] . Srinivasu Nulaka, Satyanarayana K.V.V., Gopala Krishna Murthy N. 2014 Conference on IT in Business, Industry and Government . 2014

机译：使用Autodock工具对CDK2氨基吡唑抑制剂进行基于结构的药物设计研究
5. Part One. Synthesis of optically active tryptophan derivatives with potential activity as indoleamine 2,3-dioxygenase inhibitors: An approach via asymmetric catalytic hydrogenation. Part Two. Design, synthesis and pharmacology of selective ligands for alpha1-containing GABA(A)/benzodiazepine receptor subtypes: SAR studies of beta-carbolines at positions -3 and -6 and their corresponding bivalent ligands. Part Three. First enantiospecific total synthesis of the important biogenetic intermediates, (+)-polyneuridine and (+)-polyneuridine aldehyde, as well as 16-epi-vellosimine and macusine A. [D] . Yin, Wenyuan. 2007

机译：第一部分。具有吲哚胺2,3-二加氧酶抑制剂潜在活性的旋光色氨酸衍生物的合成：一种通过不对称催化氢化的方法。第二部分。含α1的GABA（A）/苯并二氮杂receptor受体亚型的选择性配体的设计，合成和药理作用：位于-3和-6位的β-咔啉及其相应的二价配体的SAR研究。第三部分。重要生物遗传中间体，（+）-聚神经氨酸和（+）-聚神经氨酸醛，以及16-表-维西辛和Macusine A的首次对映体全合成。
6. Discovery of New Pyrazolopyridine Furopyridine and Pyridine Derivatives as CDK2 Inhibitors: Design Synthesis Docking Studies and Anti-Proliferative Activity [O] . Adel A.-H. Abdel-Rahman, Amira K. F. Shaban, Ibrahim F. Nassar, 2021

机译：发现新的吡唑吡啶呋骨和吡啶衍生物作为CDK2抑制剂：设计合成对接研究和抗增殖活动
7. Discovery of new quinolines as potent colchicine binding site inhibitors: design, synthesis, docking studies, and anti-proliferative evaluation [O] . Mohamed Hagras, Moshira A. El Deeb, Heba S. A. Elzahabi, 2021

机译：发现新喹啉作为有效的血清腺结合位点抑制剂：设计，合成，对接研究和抗增殖评估

Discovery of New Pyrazolopyridine, Furopyridine, and Pyridine Derivatives as CDK2 Inhibitors: Design, Synthesis, Docking Studies, and Anti-Proliferative Activity

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