A citation-based method for searching scientific literature

Linlin Zhang, Daizong Lin, Xinyuanyuan Sun, Ute Curth, Christian Drosten, Lucie Sauerhering, Stephan Becker, Katharina Rox, Rolf Hilgenfeld. Science 2020
Times Cited: 1038







List of shared articles



Times cited

Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach.
Sukanth Kumar Enmozhi, Kavitha Raja, Irudhayasamy Sebastine, Jerrine Joseph. J Biomol Struct Dyn 2021
137


Identification of potential molecules against COVID-19 main protease through structure-guided virtual screening approach.
Lovika Mittal, Anita Kumari, Mitul Srivastava, Mrityunjay Singh, Shailendra Asthana. J Biomol Struct Dyn 2021
83

Identification of potential natural inhibitors of SARS-CoV2 main protease by molecular docking and simulation studies.
Sanjay Gupta, Atul Kumar Singh, Prem Prakash Kushwaha, Kumari Sunita Prajapati, Mohd Shuaib, Sabyasachi Senapati, Shashank Kumar. J Biomol Struct Dyn 2021
34

MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm.
Qifeng Bai, Shuoyan Tan, Tingyang Xu, Huanxiang Liu, Junzhou Huang, Xiaojun Yao. Brief Bioinform 2021
16

Anti-COVID-19 terpenoid from marine sources: A docking, admet and molecular dynamics study.
Nayim Sepay, Aishwarya Sekar, Umesh C Halder, Abdullah Alarifi, Mohd Afzal. J Mol Struct 2021
10

Exploration of natural compounds with anti-SARS-CoV-2 activity via inhibition of SARS-CoV-2 Mpro.
Shiv Bharadwaj, Amit Dubey, Umesh Yadava, Sarad Kumar Mishra, Sang Gu Kang, Vivek Dhar Dwivedi. Brief Bioinform 2021
13

Molecular docking and simulation studies of natural compounds of Vitex negundo L. against papain-like protease (PLpro) of SARS CoV-2 (coronavirus) to conquer the pandemic situation in the world.
Debasis Mitra, Devvret Verma, Bhaswatimayee Mahakur, Anshul Kamboj, Rakesh Srivastava, Sugam Gupta, Ajita Pandey, Bhawna Arora, Kumud Pant, P Panneerselvam,[...]. J Biomol Struct Dyn 2021
4

Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2.
Shafi Mahmud, Mohammad Abu Raihan Uddin, Gobindo Kumar Paul, Mst Sharmin Sultana Shimu, Saiful Islam, Ekhtiar Rahman, Ariful Islam, Md Samiul Islam, Maria Meha Promi, Talha Bin Emran,[...]. Brief Bioinform 2021
11

Rational design of potent anti-COVID-19 main protease drugs: An extensive multi-spectrum in silico approach.
Sajjad Ahmad, Yasir Waheed, Saba Ismail, Muzammil Hasan Najmi, Jawad Khaliq Ansari. J Mol Liq 2021
2

In Silico Study of Coumarins and Quinolines Derivatives as Potent Inhibitors of SARS-CoV-2 Main Protease.
Osvaldo Yañez, Manuel Isaías Osorio, Eugenio Uriarte, Carlos Areche, William Tiznado, José M Pérez-Donoso, Olimpo García-Beltrán, Fernando González-Nilo. Front Chem 2021
4