Farak Ali, Shahnaz Alom, Anshul Shakya, Surajit K Ghosh, Udaya P Singh, Hans R Bhat. Arch Pharm (Weinheim) 2022
Times Cited: 1
Times Cited: 1
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100
Coronavirus Infections-More Than Just the Common Cold.
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Catharine I Paules, Hilary D Marston, Anthony S Fauci. JAMA 2020
100
Pharmacoinformatics-based identification of transmembrane protease serine-2 inhibitors from Morus Alba as SARS-CoV-2 cell entry inhibitors.
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100
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Haibo Zhang, Josef M Penninger, Yimin Li, Nanshan Zhong, Arthur S Slutsky. Intensive Care Med 2020
100
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Nima Razzaghi-Asl, Ahmad Ebadi, Sara Shahabipour, Danial Gholamin. J Biomol Struct Dyn 2021
100
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Seketoulie Keretsu, Swapnil P Bhujbal, Seung Joo Cho. Sci Rep 2020
100
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Justine R Horne, Marie-Claude Vohl. Am J Physiol Endocrinol Metab 2020
100
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100
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Sukanth Kumar Enmozhi, Kavitha Raja, Irudhayasamy Sebastine, Jerrine Joseph. J Biomol Struct Dyn 2021
100
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100
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Ashish M Kanhed, Dushyant V Patel, Divya M Teli, Nirav R Patel, Mahesh T Chhabria, Mange Ram Yadav. Mol Divers 2021
100
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Gideon A Gyebi, Adegbenro P Adegunloye, Ibrahim M Ibrahim, Oludare M Ogunyemi, Saheed O Afolabi, Olalekan B Ogunro. J Biomol Struct Dyn 2022
100
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Miao Gui, Wenfei Song, Haixia Zhou, Jingwei Xu, Silian Chen, Ye Xiang, Xinquan Wang. Cell Res 2017
100
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Rupesh V Chikhale, Shailendra S Gurav, Rajesh B Patil, Saurabh K Sinha, Satyendra K Prasad, Anshul Shakya, Sushant K Shrivastava, Nilambari S Gurav, Rupali S Prasad. J Biomol Struct Dyn 2021
100
Computer-aided drug design against spike glycoprotein of SARS-CoV-2 to aid COVID-19 treatment.
Muhammad Shehroz, Tahreem Zaheer, Tanveer Hussain. Heliyon 2020
Muhammad Shehroz, Tahreem Zaheer, Tanveer Hussain. Heliyon 2020
100
SARS-CoV-2 RNA Dependent RNA polymerase (RdRp) - A drug repurposing study.
Jamshaid Ahmad, Saima Ikram, Fawad Ahmad, Irshad Ur Rehman, Maryam Mushtaq. Heliyon 2020
Jamshaid Ahmad, Saima Ikram, Fawad Ahmad, Irshad Ur Rehman, Maryam Mushtaq. Heliyon 2020
100
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Pratik Das, Ranabir Majumder, Mahitosh Mandal, Piyali Basak. J Biomol Struct Dyn 2021
100
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Imane Abdelli, Faiçal Hassani, Sohayb Bekkel Brikci, Said Ghalem. J Biomol Struct Dyn 2021
100
Catechin and curcumin interact with S protein of SARS-CoV2 and ACE2 of human cell membrane: insights from computational studies.
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Atala B Jena, Namrata Kanungo, Vinayak Nayak, G B N Chainy, Jagneshwar Dandapat. Sci Rep 2021
100
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100
Clinical features of patients infected with 2019 novel coronavirus in Wuhan, China.
Chaolin Huang, Yeming Wang, Xingwang Li, Lili Ren, Jianping Zhao, Yi Hu, Li Zhang, Guohui Fan, Jiuyang Xu, Xiaoying Gu,[...]. Lancet 2020
Chaolin Huang, Yeming Wang, Xingwang Li, Lili Ren, Jianping Zhao, Yi Hu, Li Zhang, Guohui Fan, Jiuyang Xu, Xiaoying Gu,[...]. Lancet 2020
100
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Satyam Singh, Md Fulbabu Sk, Avinash Sonawane, Parimal Kar, Sushabhan Sadhukhan. J Biomol Struct Dyn 2021
100
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Ranabir Majumder, Mahitosh Mandal. J Biomol Struct Dyn 2022
100
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Anamika Basu, Anasua Sarkar, Ujjwal Maulik. Sci Rep 2020
100
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Zhenming Jin, Xiaoyu Du, Yechun Xu, Yongqiang Deng, Meiqin Liu, Yao Zhao, Bing Zhang, Xiaofeng Li, Leike Zhang, Chao Peng,[...]. Nature 2020
Zhenming Jin, Xiaoyu Du, Yechun Xu, Yongqiang Deng, Meiqin Liu, Yao Zhao, Bing Zhang, Xiaofeng Li, Leike Zhang, Chao Peng,[...]. Nature 2020
100
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T Joshi, T Joshi, P Sharma, S Mathpal, H Pundir, V Bhatt, S Chandra. Eur Rev Med Pharmacol Sci 2020
100
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100
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Wadah Osman, Esraa M O A Ismail, Shaza W Shantier, Mona S Mohammed, Ramzi A Mothana, Abdelkhalig Muddathir, Hassan S Khalid. J Recept Signal Transduct Res 2021
100
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100
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Muhammad Tahir Ul Qamar, Safar M Alqahtani, Mubarak A Alamri, Ling-Ling Chen. J Pharm Anal 2020
100
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Hylemariam Mihiretie Mengist, Tebelay Dilnessa, Tengchuan Jin. Front Chem 2021
100
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100
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100
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100
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Vincent J Munster, Marion Koopmans, Neeltje van Doremalen, Debby van Riel, Emmie de Wit. N Engl J Med 2020
100
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Shilpa Chatterjee, Arindam Maity, Suchana Chowdhury, Md Ataul Islam, Ravi K Muttinini, Debanjan Sen. J Biomol Struct Dyn 2021
100
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Manish Kumar Tripathi, Pushpendra Singh, Sujata Sharma, Tej P Singh, A S Ethayathulla, Punit Kaur. J Biomol Struct Dyn 2021
100
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Rajan Rolta, Rohitash Yadav, Deeksha Salaria, Shubham Trivedi, Mohammad Imran, Anuradha Sourirajan, David J Baumler, Kamal Dev. J Biomol Struct Dyn 2021
100
Structural and Functional Basis of SARS-CoV-2 Entry by Using Human ACE2.
Qihui Wang, Yanfang Zhang, Lili Wu, Sheng Niu, Chunli Song, Zengyuan Zhang, Guangwen Lu, Chengpeng Qiao, Yu Hu, Kwok-Yung Yuen,[...]. Cell 2020
Qihui Wang, Yanfang Zhang, Lili Wu, Sheng Niu, Chunli Song, Zengyuan Zhang, Guangwen Lu, Chengpeng Qiao, Yu Hu, Kwok-Yung Yuen,[...]. Cell 2020
100
World Health Organization declares global emergency: A review of the 2019 novel coronavirus (COVID-19).
Catrin Sohrabi, Zaid Alsafi, Niamh O'Neill, Mehdi Khan, Ahmed Kerwan, Ahmed Al-Jabir, Christos Iosifidis, Riaz Agha. Int J Surg 2020
Catrin Sohrabi, Zaid Alsafi, Niamh O'Neill, Mehdi Khan, Ahmed Kerwan, Ahmed Al-Jabir, Christos Iosifidis, Riaz Agha. Int J Surg 2020
100
The Cambridge Structural Database in retrospect and prospect.
Colin R Groom, Frank H Allen. Angew Chem Int Ed Engl 2014
Colin R Groom, Frank H Allen. Angew Chem Int Ed Engl 2014
100
In silico investigation of potential inhibitors to main protease and spike protein of SARS-CoV-2 in propolis.
Azza Hanif Harisna, Rizky Nurdiansyah, Putri Hawa Syaifie, Dwi Wahyu Nugroho, Kurniawan Eko Saputro, Firdayani, Chandra Dwi Prakoso, Nurul Taufiqu Rochman, Nurwenda Novan Maulana, Alfian Noviyanto,[...]. Biochem Biophys Rep 2021
Azza Hanif Harisna, Rizky Nurdiansyah, Putri Hawa Syaifie, Dwi Wahyu Nugroho, Kurniawan Eko Saputro, Firdayani, Chandra Dwi Prakoso, Nurul Taufiqu Rochman, Nurwenda Novan Maulana, Alfian Noviyanto,[...]. Biochem Biophys Rep 2021
100
Mechanisms of coronavirus cell entry mediated by the viral spike protein.
Sandrine Belouzard, Jean K Millet, Beth N Licitra, Gary R Whittaker. Viruses 2012
Sandrine Belouzard, Jean K Millet, Beth N Licitra, Gary R Whittaker. Viruses 2012
100
Screening of phytochemicals as potent inhibitor of 3-chymotrypsin and papain-like proteases of SARS-CoV2: an in silico approach to combat COVID-19.
Ananta Swargiary, Shafi Mahmud, Md Abu Saleh. J Biomol Struct Dyn 2022
Ananta Swargiary, Shafi Mahmud, Md Abu Saleh. J Biomol Struct Dyn 2022
100
Synthesis and P1' SAR exploration of potent macrocyclic tissue factor-factor VIIa inhibitors.
Vladimir Uladzimir Ladziata, Peter W Glunz, Yan Zou, Xiaojun Zhang, Wen Jiang, Swanee Jacutin-Porte, Daniel L Cheney, Anzhi Wei, Joseph M Luettgen, Timothy M Harper,[...]. Bioorg Med Chem Lett 2016
Vladimir Uladzimir Ladziata, Peter W Glunz, Yan Zou, Xiaojun Zhang, Wen Jiang, Swanee Jacutin-Porte, Daniel L Cheney, Anzhi Wei, Joseph M Luettgen, Timothy M Harper,[...]. Bioorg Med Chem Lett 2016
100
Alkaloids and flavonoids from African phytochemicals as potential inhibitors of SARS-Cov-2 RNA-dependent RNA polymerase: an in silico perspective.
Oludare M Ogunyemi, Gideon A Gyebi, Abdo A Elfiky, Saheed O Afolabi, Olalekan B Ogunro, Adegbenro P Adegunloye, Ibrahim M Ibrahim. Antivir Chem Chemother 2020
Oludare M Ogunyemi, Gideon A Gyebi, Abdo A Elfiky, Saheed O Afolabi, Olalekan B Ogunro, Adegbenro P Adegunloye, Ibrahim M Ibrahim. Antivir Chem Chemother 2020
100
Processing of the human coronavirus 229E replicase polyproteins by the virus-encoded 3C-like proteinase: identification of proteolytic products and cleavage sites common to pp1a and pp1ab.
J Ziebuhr, S G Siddell. J Virol 1999
J Ziebuhr, S G Siddell. J Virol 1999
100
Potential for global spread of a novel coronavirus from China.
Isaac I Bogoch, Alexander Watts, Andrea Thomas-Bachli, Carmen Huber, Moritz U G Kraemer, Kamran Khan. J Travel Med 2020
Isaac I Bogoch, Alexander Watts, Andrea Thomas-Bachli, Carmen Huber, Moritz U G Kraemer, Kamran Khan. J Travel Med 2020
100
A novel angiotensin-converting enzyme-related carboxypeptidase (ACE2) converts angiotensin I to angiotensin 1-9.
M Donoghue, F Hsieh, E Baronas, K Godbout, M Gosselin, N Stagliano, M Donovan, B Woolf, K Robison, R Jeyaseelan,[...]. Circ Res 2000
M Donoghue, F Hsieh, E Baronas, K Godbout, M Gosselin, N Stagliano, M Donovan, B Woolf, K Robison, R Jeyaseelan,[...]. Circ Res 2000
100
Co-cited is the co-citation frequency, indicating how many articles cite the article together with the query article. Similarity is the co-citation as percentage of the times cited of the query article or the article in the search results, whichever is the lowest. These numbers are calculated for the last 100 citations when articles are cited more than 100 times.