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Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori

机译：分子对接，基于药物的虚拟筛选和分子动力学研究识别H. Pylori管理的潜在铅

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Manoj G. Damale; Rajesh B. Patil; Siddique Akber Ansari; Hamad M. Alkahtani; Abdulrahman A. Almehizia; Devanand B. Shinde; Rohidas Arote; Jaiprakash Sangshetti;
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1. Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori [J] . RSC Advances . 2019,第45期

机译：分子对接，基于药物的虚拟筛选和分子动力学研究识别H. Pylori管理的潜在铅
2. Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori [J] . Manoj G. Damale, Rajesh B. Patil, Siddique Akber Ansari, RSC Advances . 2019,第45期

机译：分子对接，基于药物的虚拟筛选和分子动力学研究识别H. Pylori管理的潜在铅
3. Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studies [J] . Islam Md Ataul, Pillay Tahir S. Chemical biology and drug design . 2017,第2期

机译：基于药物的虚拟筛选，分子对接和分子动力学研究，鉴定核心结核病的前景DNA毒品抑制剂
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. Refinement of the Docking Component of Virtual Screening for PPARgamma Therapeutics Using Pharmacophore Analysis and Molecular Dynamics. [D] . Lewis, Stephanie Nicole. 2013

机译：使用药效团分析和分子动力学对PPARγ疗法的虚拟筛选对接组分进行改进。
6. Identification of Novel Src Inhibitors: Pharmacophore-Based Virtual Screening Molecular Docking and Molecular Dynamics Simulations [O] . Yi Zhang, Ting-jian Zhang, Shun Tu, 2020

机译：新型SRC抑制剂的鉴定：基于药物的虚拟筛选分子对接和分子动力学模拟
7. Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studies [O] . Md Ataul Islam, Tahir S. Pillay 2017

机译：基于药物的虚拟筛选，分子对接和分子动力学研究，鉴定核心结核病的前景DNA毒品抑制剂

Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori

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