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Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

机译：探讨用于VEGFR-2激酶结构域的背对前方法（4AG8）采用分子对接机制和分子动力学模拟的新型抑制剂

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Shailima Rampogu; Ayoung Baek; Amir Zeb; Keun Woo Lee;
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年度 2018
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1. Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations [J] . Shailima Rampogu, Ayoung Baek, Amir Zeb, BMC Cancer . 2018,第1期

机译：探讨用于VEGFR-2激酶结构域的背对前方法（4AG8）采用分子对接机制和分子动力学模拟的新型抑制剂
2. In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations [J] . Gao Xiaodong, Han Liping, Ren Yujie Molecules . 2016,第5期

机译：使用3D QSAR，分子对接研究和分子动力学模拟对1,7-二氮杂咔唑类似物作为Checkpoint激酶1抑制剂进行Silico探索
3. In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations [J] . Xiaodong Gao, Liping Han, Yujie Ren Molecules . 2016,第5期

机译：通过使用3D QSAR，分子对接研究和分子动力学模拟，在计算机模拟中探索1,7-重氮咔唑类似物作为检查点激酶1抑制剂
4. Targeting MLL-CXXC Domain with Synthetic CpG Dinucleotides: Docking and Molecular Dynamics Simulation Based Approach [C] . Medha D. Pandya, Shweta D. Dabhi, Prafulla K. Jha National Conference on Recent Trends in Science of Materials . 2016

机译：具有合成CpG二核苷酸的MLL-CXXC域：基于对接和分子动力学模拟的方法
5. 1alpha,25-dihydroxyvitamin D3 Agonist and Histone Deacetylase Inhibitor Bifunctional Ligand Discovery Virtual Docking, Synthesis, Fluorescence Polarization-Based Screening, and Molecular Dynamics Simulations . [D] . Burger, Melanie C. 2011

机译：1alpha，25-dihydroxyvitamin D3激动剂和组蛋白脱乙酰基酶抑制剂双功能配体的发现虚拟对接，合成，基于荧光偏振的筛选和分子动力学模拟。
6. Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations [O] . Shailima Rampogu, Ayoung Baek, Amir Zeb, 2019

机译：校正至：利用分子对接机制和分子动力学模拟探索显示出从后到前的针对VEGFR-2激酶结构域（4AG8）的新型抑制剂
7. In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations [O] . Xiaodong Gao, Liping Han, Yujie Ren 2016

机译：通过使用3D QsaR，分子对接研究和分子动力学模拟，在1,7-二氮杂咔唑类似物的silico探索中作为检查点激酶1抑制剂

Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

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