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Erratum to: Flavonoids as Multi-Target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies

机译：错误至：黄酮类化合物作为与埃博拉病毒相关的蛋白质的多目标抑制剂：在使用虚拟筛选和分子对接研究的硅发现中

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Utkarsh Raj; Pritish Kumar Varadwaj;
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1. Flavonoids as Multi-Target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies (vol 8, pg 142, 2016) [J] . Raj Utkarsh, Varadwaj Pritish Kumar Interdisciplinary Sciences: Computational Life Sciences . 2016,第2期

机译：类黄酮作为与埃博拉病毒相关蛋白的多目标抑制剂：使用虚拟筛选和分子对接研究在计算机模拟中发现（第8卷，第142页，2016年）
2. Flavonoids as Multi-target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies [J] . Raj Utkarsh, Varadwaj Pritish Kumar Interdisciplinary Sciences: Computational Life Sciences . 2016,第2期

机译：类黄酮作为与埃博拉病毒相关蛋白的多目标抑制剂：使用虚拟筛选和分子对接研究在计算机模拟中
3. Identification of Inhibitors against Metastasis Protein “Survivin:” In silico Discovery Using Virtual Screening and Molecular Docking Studies [J] . Swechha Mishra, Sangeeta Singh Pharmacognosy magazine . 2017,第Suppla4期

机译：使用虚拟筛选和分子对接研究鉴定转移蛋白“ Survivin”抑制剂的计算机模拟发现
4. Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein [C] . Mochammad Arfin Fardiansyah Nasution, Ahmad Husein Alkaff, Ilmi Fadhilah Rizki, International meeting on computational intelligence methods for bioinformatics and biostatistics . 2020

机译：天然产物化合物的药物光线建模，虚拟筛选和分子对接模拟作为埃博拉病毒核蛋白的潜在抑制剂
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. Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies [O] . Vladimir P. Berishvili, Alexander N. Kuimov, Andrew E. Voronkov, 2020

机译：通过基于分子对接的虚拟筛选和分子动力学模拟研究发现新型含油酶抑制剂的发现
7. In Silico Discovery of Novel Inhibitors Against Main Protease (Mpro) of SARS-CoV-2 Using Pharmacophore and Molecular Docking Based Virtual Screening from ZINC Database [O] . Zeshan Haider, Muhammad Muneeb Subhani, Muhammad Ansar Farooq, 2020

机译：在saRs-COV-2使用药效和分子的新型抑制剂抗蛋白酶主要硅片发现（mpRO）对接基于锌数据库的虚拟筛选

Erratum to: Flavonoids as Multi-Target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies

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