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An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease

机译：SARS-COV-2主要蛋白酶潜在抑制剂鉴定硅药物重新施肥方法的一体化

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Nemanja Djokovic; Dusan Ruzic; Teodora Djikic; Sandra Cvijic; Jelisaveta Ignjatovic; Svetlana Ibric; Katarina Baralic; Aleksandra Buha Djordjevic; Marijana Curcic; Danijela Djukic-Cosic; Katarina Nikolic;
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1. 新型冠状病毒主要蛋白酶6YNQ黄酮类化合物抑制剂的鉴定:一项分子对接研究 [J] . SUMIT Arora, GOVIND Lohiya, KESHAV Moharir, 数字中医药（英文） . 2020,第004期
2. 新型冠状病毒主要蛋白酶6YNQ黄酮类化合物抑制剂的鉴定:一项分子对接研究 [J] . SUMIT Arora, GOVIND Lohiya, KESHAV Moharir, 数字中医药(英文) . 2020,第004期
3. In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing [J] . Yogesh Kumar, Harvijay Singh, Chirag N. Patel Journal of infection and public health. . 2020,第9期

机译：在SARS-COV-2主要蛋白酶的潜在抑制剂的潜在抑制剂中的硅预测使用分子对接和动力学模拟基于药物重新估算
4. 1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates [J] . Kuppuswamy Kavitha, Subramaniam Sivakumar, Balasubramanian Ramesh Biophysical Chemistry: An International Journal Devoted to the Physical Chemistry of Biological Phenomena . 2020,第1期

机译：1,2,4三唑[1,5-A]嘧啶-7-作为新型SARS-COV-2主要蛋白酶抑制剂：在硅筛选和潜在的Covid-19毒品候选的分子动力学模拟
5. Exploring the in-silico approach for assessing the potential of natural compounds as a SARS-CoV-2 main protease inhibitors [J] . Ashish Patel, Alkesh Patel, Rahul Hemani, Organic Communications . 2021,第1期

机译：探索用于评估天然化合物作为SARS-COV-2主要蛋白酶抑制剂的潜力的硅磷
6. Natural Products as Potential Inhibitors for SARS-CoV-2 Papain-Like Protease: An in Silico Study [C] . Jesus Alvarado-Huayhuaz, Fabian Jimenez, Gerson Cordova-Serrano, Brazilian Symposium on Bioinformatics . 2020

机译：天然产物作为SARS-COV-2蛋白酶样蛋白酶的潜在抑制剂：Silico研究中的一个
7. In Silico Simulation of ABC Transporter Function and Identification of Potential Inhibitors. [D] . McCormick, James. 2017

机译：在计算机模拟中，ABC转运蛋白功能和潜在抑制剂的鉴定。
8. In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing [O] . Yogesh Kumar, Harvijay Singh, Chirag N. Patel -1

机译：在SARS-COV-2主要蛋白酶的潜在抑制剂的潜在抑制剂中的硅预测使用分子对接和动力学模拟基于药物重新估算
9. An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease [O] . Nemanja Djokovic, Dusan Ruzic, Teodora Djikic, 2020

机译：SARS-COV-2主要蛋白酶潜在抑制剂鉴定硅药物重新施肥方法的一体化

An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease

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