Citations (98)
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Rohit Pal, Ghanshyam Teli, Sindhuja Sengupta, Lalmohan Maji & Gurubasavaraja Swamy Purawarga Matada. (2023) An outlook of docking analysis and structure-activity relationship of pyrimidine-based analogues as EGFR inhibitors against non-small cell lung cancer (NSCLC). Journal of Biomolecular Structure and Dynamics 0:0, pages 1-17.
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Wahyu Eko Prasetyo, Heri Purnomo, Miracle Sadrini, Fajar Rakhman Wibowo, Maulidan Firdaus & Triana Kusumaningsih. (2023) Identification of potential bioactive natural compounds from Indonesian medicinal plants against 3-chymotrypsin-like protease (3CLpro) of SARS-CoV-2: molecular docking, ADME/T, molecular dynamic simulations, and DFT analysis. Journal of Biomolecular Structure and Dynamics 41:10, pages 4467-4484.
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Abdullah Al-Mamun, Ishtiaque Ahammad, Sheikh Sunzid Ahmed, Farzana Akter, Shah Imran Hossain, Zeshan Mahmud Chowdhury, Arittra Bhattacharjee, Keshob Chandra Das, Chaman Ara Keya & Md Salimullah. (2023) Pharmacoinformatics and molecular dynamics simulation approach to identify anti-diarrheal potentials of Centella asiatica (L.) Urb. against Vibrio cholerae. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-14.
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Aristote Matondo, Washington Dendera, Bienfait Kabuyaya Isamura, Koto-te-Nyiwa Ngbolua, Hilaire VS Mambo, Mayaliwa Muzomwe & Virima Mudogo. (2022) In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies. Advances and Applications in Bioinformatics and Chemistry 15, pages 59-77.
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Dharmendra Kashyap, Shweta Jakhmola, Deeksha Tiwari, Rajesh Kumar, N. S. Hari Narayana Moorthy, Manivannan Elangovan, Natércia F. Brás & Hem Chandra Jha. (2022) Plant derived active compounds as potential anti SARS-CoV-2 agents: an in-silico study. Journal of Biomolecular Structure and Dynamics 40:21, pages 10629-10650.
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Anchal Trivedi, Rumana Ahmad, Sahabjada Siddiqui, Aparna Misra, Mohsin Ali Khan, Aditi Srivastava, Tanveer Ahamad, Mohd. Faheem Khan, Zeba Siddiqi, Gazala Afrin, Anamika Gupta, Shivbrat Upadhyay, Ishrat Husain, Bilal Ahmad, Sudhir Mehrotra & Surya Kant. (2022) Prophylactic and therapeutic potential of selected immunomodulatory agents from Ayurveda against coronaviruses amidst the current formidable scenario: an in silico analysis. Journal of Biomolecular Structure and Dynamics 40:20, pages 9648-9700.
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Nabarun Chandra Das, Parth Sarthi Sen Gupta, Satyaranjan Biswal, Ritwik Patra, Malay Kumar Rana & Suprabhat Mukherjee. (2022) In-silico evidences on filarial cystatin as a putative ligand of human TLR4. Journal of Biomolecular Structure and Dynamics 40:19, pages 8808-8824.
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Fouzia Mesli, Meriem Ghalem, Ismail Daoud & Said Ghalem. (2022) Potential inhibitors of angiotensin converting enzyme 2 receptor of COVID-19 by Corchorus olitorius Linn using docking, molecular dynamics, conceptual DFT investigation and pharmacophore mapping. Journal of Biomolecular Structure and Dynamics 40:16, pages 7311-7323.
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Hadjer Chenafa, Fouzia Mesli, Ismail Daoud, Radja Achiri, Said Ghalem & Abdelhak Neghra. (2022) In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling. Journal of Biomolecular Structure and Dynamics 40:14, pages 6308-6329.
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Indrani Sarkar & Arnab Sen. (2022) In silico screening predicts common cold drug Dextromethorphan along with Prednisolone and Dexamethasone can be effective against novel Coronavirus disease (COVID-19) . Journal of Biomolecular Structure and Dynamics 40:8, pages 3706-3710.
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Pavan Gollapalli, Sharath B. S, Hrvoje Rimac, Prakash Patil, Suchetha Kumari Nalilu, Shivanandha Kandagalla & Praveenkumar Shetty. (2022) Pathway enrichment analysis of virus-host interactome and prioritization of novel compounds targeting the spike glycoprotein receptor binding domain–human angiotensin-converting enzyme 2 interface to combat SARS-CoV-2. Journal of Biomolecular Structure and Dynamics 40:6, pages 2701-2714.
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Abdus Samad, Foysal Ahammad, Zulkar Nain, Rahat Alam, Raihan Rahman Imon, Mahadi Hasan & Md. Shahedur Rahman. (2022) Designing a multi-epitope vaccine against SARS-CoV-2: an immunoinformatics approach. Journal of Biomolecular Structure and Dynamics 40:1, pages 14-30.
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Vipul Kumar, Jaspreet Kaur Dhanjal, Priyanshu Bhargava, Ashish Kaul, Jia Wang, Huayue Zhang, Sunil C. Kaul, Renu Wadhwa & Durai Sundar. (2022) Withanone and Withaferin-A are predicted to interact with transmembrane protease serine 2 (TMPRSS2) and block entry of SARS-CoV-2 into cells. Journal of Biomolecular Structure and Dynamics 40:1, pages 1-13.
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Soumita Mukherjee, Subrata Dasgupta, Tapasendra Adhikary, Utpal Adhikari & Sujit Sankar Panja. (2021) Structural insight to hydroxychloroquine-3C-like proteinase complexation from SARS-CoV-2: inhibitor modelling study through molecular docking and MD-simulation study. Journal of Biomolecular Structure and Dynamics 39:18, pages 7322-7334.
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Nima Razzaghi-Asl, Ahmad Ebadi, Sara Shahabipour & Danial Gholamin. (2021) Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis. Journal of Biomolecular Structure and Dynamics 39:17, pages 6633-6648.
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Preeti Pandey, Jitendra Subhash Rane, Aroni Chatterjee, Abhijeet Kumar, Rajni Khan, Amresh Prakash & Shashikant Ray. (2021) Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an in silico study for drug development. Journal of Biomolecular Structure and Dynamics 39:16, pages 6306-6316.
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Devashan Naidoo, Ayan Roy, Pallab Kar, Taurai Mutanda & Akash Anandraj. (2021) Cyanobacterial metabolites as promising drug leads against the Mpro and PLpro of SARS-CoV-2: an in silico analysis. Journal of Biomolecular Structure and Dynamics 39:16, pages 6218-6230.
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Shruti Koulgi, Vinod Jani, Mallikarjunachari Uppuladinne, Uddhavesh Sonavane, Asheet Kumar Nath, Hemant Darbari & Rajendra Joshi. (2021) Drug repurposing studies targeting SARS-CoV-2: an ensemble docking approach on drug target 3C-like protease (3CLpro). Journal of Biomolecular Structure and Dynamics 39:15, pages 5735-5755.
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Abdullah G. Al-Sehemi, Mehboobali Pannipara, Rishikesh S. Parulekar, Omkar Patil, Prafulla B. Choudhari, M. S. Bhatia, P. K. Zubaidha & Yasinalli Tamboli. (2021) Potential of NO donor furoxan as SARS-CoV-2 main protease (Mpro) inhibitors: in silico analysis. Journal of Biomolecular Structure and Dynamics 39:15, pages 5804-5818.
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Santanu Sasidharan, Chandrabose Selvaraj, Sanjeev Kumar Singh, Vikash Kumar Dubey, Sachin Kumar, Arsenio M. Fialho & Prakash Saudagar. (2021) Bacterial protein azurin and derived peptides as potential anti-SARS-CoV-2 agents: insights from molecular docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 39:15, pages 5706-5721.
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Pallab Kar, Neeta Raj Sharma, Bhupender Singh, Arnab Sen & Ayan Roy. (2021) Natural compounds from Clerodendrum spp. as possible therapeutic candidates against SARS-CoV-2: An in silico investigation. Journal of Biomolecular Structure and Dynamics 39:13, pages 4774-4785.
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Selvaraj Alagu Lakshmi, Raja Mohamed Beema Shafreen, Arumugam Priya & Karutha Pandian Shunmugiah. (2021) Ethnomedicines of Indian origin for combating COVID-19 infection by hampering the viral replication: using structure-based drug discovery approach. Journal of Biomolecular Structure and Dynamics 39:13, pages 4594-4609.
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Chandrabose Selvaraj, Dhurvas Chandrasekaran Dinesh, Umesh Panwar, Rajaram Abhirami, Evzen Boura & Sanjeev Kumar Singh. (2021) Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19. Journal of Biomolecular Structure and Dynamics 39:13, pages 4582-4593.
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Rajesh Ghosh, Ayon Chakraborty, Ashis Biswas & Snehasis Chowdhuri. (2021) Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an in silico docking and molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 39:12, pages 4362-4374.
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Mark Tristan J. Quimque, Kin Israel R. Notarte, Rey Arturo T. Fernandez, Mark Andrew O. Mendoza, Rhenz Alfred D. Liman, Justin Allen K. Lim, Luis Agustin E. Pilapil, Jehiel Karsten H. Ong, Adriel M. Pastrana, Abbas Khan, Dong-Qing Wei & Allan Patrick G. Macabeo. (2021) Virtual screening-driven drug discovery of SARS-CoV2 enzyme inhibitors targeting viral attachment, replication, post-translational modification and host immunity evasion infection mechanisms. Journal of Biomolecular Structure and Dynamics 39:12, pages 4316-4333.
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Anshuman Chandra, Vaishali Gurjar, Imteyaz Qamar & Nagendra Singh. (2021) Identification of potential inhibitors of SARS-COV-2 endoribonuclease (EndoU) from FDA approved drugs: a drug repurposing approach to find therapeutics for COVID-19. Journal of Biomolecular Structure and Dynamics 39:12, pages 4201-4211.
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Muhammad Hamza, Ashaq Ali, Suliman Khan, Saeed Ahmed, Zarlish Attique, Saad Ur Rehman, Ayesha Khan, Hussain Ali, Muhammad Rizwan, Anum Munir, Arshad Mehmood Khan, Faiza Siddique, Azhar Mehmood, Faisal Nouroz & Sajid Khan. (2021) nCOV-19 peptides mass fingerprinting identification, binding, and blocking of inhibitors flavonoids and anthraquinone of Moringa oleifera and hydroxychloroquine. Journal of Biomolecular Structure and Dynamics 39:11, pages 4089-4099.
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Subhomoi Borkotoky & Manidipa Banerjee. (2021) A computational prediction of SARS-CoV-2 structural protein inhibitors from Azadirachta indica (Neem). Journal of Biomolecular Structure and Dynamics 39:11, pages 4111-4121.
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Vipul Kumar, Jaspreet Kaur Dhanjal, Sunil C. Kaul, Renu Wadhwa & Durai Sundar. (2021) Withanone and caffeic acid phenethyl ester are predicted to interact with main protease (Mpro) of SARS-CoV-2 and inhibit its activity. Journal of Biomolecular Structure and Dynamics 39:11, pages 3842-3854.
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Anuj Kumar, Gourav Choudhir, Sanjeev Kumar Shukla, Mansi Sharma, Pankaj Tyagi, Arvind Bhushan & Madhu Rathore. (2021) Identification of phytochemical inhibitors against main protease of COVID-19 using molecular modeling approaches. Journal of Biomolecular Structure and Dynamics 39:10, pages 3760-3770.
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Satyajit Beura & Prabhakar Chetti. (2021) In-silico strategies for probing chloroquine based inhibitors against SARS-CoV-2. Journal of Biomolecular Structure and Dynamics 39:10, pages 3747-3759.
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Muhammad Tahir Khan, Arif Ali, Qiankun Wang, Muhammad Irfan, Abbas Khan, Muhammad Tariq Zeb, Yu-Juan Zhang, Sathishkumar Chinnasamy & Dong-Qing Wei. (2021) Marine natural compounds as potents inhibitors against the main protease of SARS-CoV-2—a molecular dynamic study. Journal of Biomolecular Structure and Dynamics 39:10, pages 3627-3637.
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Saurov Mahanta, Purvita Chowdhury, Neelutpal Gogoi, Nabajyoti Goswami, Debajit Borah, Rupesh Kumar, Dipak Chetia, Probodh Borah, Alak K. Buragohain & Bhaskarjyoti Gogoi. (2021) Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach. Journal of Biomolecular Structure and Dynamics 39:10, pages 3802-3811.
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Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar & Parimal Kar. (2021) Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations. Journal of Biomolecular Structure and Dynamics 39:10, pages 3649-3661.
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Mohamed A. Hendaus. (2021) Remdesivir in the treatment of coronavirus disease 2019 (COVID-19): a simplified summary. Journal of Biomolecular Structure and Dynamics 39:10, pages 3787-3792.
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Khalid El Asnaoui & Youness Chawki. (2021) Using X-ray images and deep learning for automated detection of coronavirus disease. Journal of Biomolecular Structure and Dynamics 39:10, pages 3615-3626.
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Deep Bhowmik, Rahul Jagadeesan, Praveen Rai, Rajat Nandi, Kothandan Gugan & Diwakar Kumar. (2021) Evaluation of potential drugs against leishmaniasis targeting catalytic subunit of Leishmania donovani nuclear DNA primase using ligand based virtual screening, docking and molecular dynamics approaches. Journal of Biomolecular Structure and Dynamics 39:5, pages 1838-1852.
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Elisa Magaña-Barajas, Génesis V. Buitimea-Cantúa, Alejandro Hernández-Morales, Vianey del Rocio Torres-Pelayo, Juan Vázquez-Martínez & Nydia E. Buitimea-Cantúa. (2021) In vitro α-amylase and α-glucosidase enzyme inhibition and antioxidant activity by capsaicin and piperine from Capsicum chinense and Piper nigrum fruits. Journal of Environmental Science and Health, Part B 56:3, pages 282-291.
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Abdullahi Temitope Jamiu, Carolina H. Pohl, Sharafa Bello, Toluwase Adedoja & Saheed Sabiu. (2021) A review on molecular docking analysis of phytocompounds against SARS-CoV-2 druggable targets. All Life 14:1, pages 1100-1128.
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Mohammad Reza Khazdair, Shoukouh Ghafari & Mahmood Sadeghi. (2021) Possible therapeutic effects of Nigella sativa and its thymoquinone on COVID-19. Pharmaceutical Biology 59:1, pages 694-701.
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Md. Shofiul Azam, Md. Nahidul Islam, Md. Wahiduzzaman, Mahabub Alam & Akib Atique Khan Dhrubo. (2023) Antiviral foods in the battle against viral infections: Understanding the molecular mechanism. Food Science & Nutrition 11:8, pages 4444-4459.
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Shivani Srivastava, Fangzhou He, Yuanding Huang, Meng Niu, Alok Adholeya & Weng Kung Peng. (2023) A Brief Review on Medicinal Plants-At-Arms against COVID-19. Interdisciplinary Perspectives on Infectious Diseases 2023, pages 1-16.
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Nabarun Chandra Das, Parth Sarthi Sen Gupta, Saroj Kumar Panda, Malay Kumar Rana & Suprabhat Mukherjee. (2023) Reverse vaccinology assisted design of a novel multi-epitope vaccine to target Wuchereria bancrofti cystatin: An immunoinformatics approach. International Immunopharmacology 115, pages 109639.
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Abdirahman Elmi, Ahmed Said Mohamed, Saredo Said & Remy Bationo. 2023. Ethnopharmacology and Drug Discovery for COVID-19: Anti-SARS-CoV-2 Agents from Herbal Medicines and Natural Products. Ethnopharmacology and Drug Discovery for COVID-19: Anti-SARS-CoV-2 Agents from Herbal Medicines and Natural Products
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Tuğsen DOĞRU, Fatma AYAZ & Nuraniye ERUYGUR. (2022) Coronavirus Disease (COVID-19): A Review of Antiviral Potential Herbal MedicinesCoronavirus Disease (COVID-19): A Review of Antiviral Potential Herbal Medicines. Türkiye Tarımsal Araştırmalar Dergisi 9:2, pages 245-254.
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Kaifu Gao, Rui Wang, Jiahui Chen, Limei Cheng, Jaclyn Frishcosy, Yuta Huzumi, Yuchi Qiu, Tom Schluckbier, Xiaoqi Wei & Guo-Wei Wei. (2022) Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2. Chemical Reviews 122:13, pages 11287-11368.
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Şevki Adem, Volkan Eyupoglu, Ibrahim M. Ibrahim, Iqra Sarfraz, Azhar Rasul, Muhammad Ali & Abdo A. Elfiky. (2022) Multidimensional in silico strategy for identification of natural polyphenols-based SARS-CoV-2 main protease (Mpro) inhibitors to unveil a hope against COVID-19. Computers in Biology and Medicine 145, pages 105452.
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Anuj Kumar, Mansi Sharma, Christopher D. Richardson & David J. Kelvin. (2022) Potential of Natural Alkaloids From Jadwar (Delphinium denudatum) as Inhibitors Against Main Protease of COVID-19: A Molecular Modeling Approach. Frontiers in Molecular Biosciences 9.
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N. Narayan Das, N. Kumar, M. Kaur, V. Kumar & D. Singh. (2022) Automated Deep Transfer Learning-Based Approach for Detection of COVID-19 Infection in Chest X-rays. IRBM 43:2, pages 114-119.
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Parisa Azerang, Mohsen Yazdani, Kimia RayatSanati & Azar Tahghighi. (2022) Newly Identified COVID-19 Drug Candidates Based on Computational Strategies. Journal of Computational Biophysics and Chemistry 21:01, pages 123-137.
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Gargi Gandhi, Latha Thimmappa, Nagaraja Upadhya & Sunitha Carnelio. (2021) Could mouth rinses be an adjuvant in the treatment of SARS‐CoV‐2 patients? An appraisal with a systematic review. International Journal of Dental Hygiene 20:1, pages 136-144.
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Meriem Elkolli & Hayet Elkolli. (2022) The management of COVID 19 by plant extracts, essential oils and phytoconstituents: A review. Acta Periodica Technologica:53, pages 188-205.
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Mahamudul Hasan, Md. Mukthar Mia, Shahab Uddin Munna, Md. Mowdudul Hasan Talha & Kanon Das. (2022) Seawater fungi-derived compound screening to identify novel small molecules against dengue virus NS5 methyltransferase and NS2B/NS3 protease. Informatics in Medicine Unlocked 30, pages 100932.
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Mahamudul Hasan, Md Mukthar Mia, Md Mazharul Islam, Md Sawkat Hasan Saraf & Md Shariful Islam. (2022) A computerized pharmaceutical repurposing approach reveals Semicochliodinol B synthesized from Chrysosporium merdarium as a viable therapeutic contender for Marburg virus's VP35 and VP40 proteins. Informatics in Medicine Unlocked 28, pages 100821.
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Santoshi Sahu, C. R. Patil, Sachin Kumar, Subbu Apparsundaram & Ramesh K. Goyal. (2021) Role of ACE2-Ang (1–7)-Mas axis in post-COVID-19 complications and its dietary modulation. Molecular and Cellular Biochemistry 477:1, pages 225-240.
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Arijit Dey, Soham Chattopadhyay, Pawan Kumar Singh, Ali Ahmadian, Massimiliano Ferrara, Norazak Senu & Ram Sarkar. (2021) MRFGRO: a hybrid meta-heuristic feature selection method for screening COVID-19 using deep features. Scientific Reports 11:1.
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Suvasmita Rath, Venkateswarlu Perikala, Atala Bihari Jena & Jagneshwar Dandapat. (2021) Factors regulating dynamics of angiotensin-converting enzyme-2 (ACE2), the gateway of SARS-CoV-2: Epigenetic modifications and therapeutic interventions by epidrugs. Biomedicine & Pharmacotherapy 143, pages 112095.
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Ufuk Koca Caliskan & Methiye Mancak Karakus. (2021) Evaluation of botanicals as potential COVID-19 symptoms terminator. World Journal of Gastroenterology 27:39, pages 6551-6571.
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Anuj Kumar, Dwijesh Chandra Mishra, Ulavappa Basavanneppa Angadi, Rashmi Yadav, Anil Rai & Dinesh Kumar. (2021) Inhibition Potencies of Phytochemicals Derived from Sesame Against SARS-CoV-2 Main Protease: A Molecular Docking and Simulation Study. Frontiers in Chemistry 9.
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Akshi Gupta, Ebenezer Jeyakumar & Rubina Lawrence. (2021) Journey of Limonene as an Antimicrobial Agent. Journal of Pure and Applied Microbiology 15:3, pages 1094-1110.
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Santiago Alonso‐Gil. (2021)
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Majid Hassanzadeganroudsari, Amir Hossein Ahmadi, Niloufar Rashidi, Md Kamal Hossain, Amanda Habib & Vasso Apostolopoulos. (2021) Computational Chemistry to Repurposing Drugs for the Control of COVID-19. Biologics 1:2, pages 111-128.
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Arun Bahadur Gurung, Mohammad Ajmal Ali, Joongku Lee, Mohammad Abul Farah & Khalid Mashay Al-Anazi. (2021) An Updated Review of Computer-Aided Drug Design and Its Application to COVID-19. BioMed Research International 2021, pages 1-18.
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Aliye Gediz Erturk, Arzu Sahin, Ebru Bati Ay, Emel Pelit, Emine Bagdatli, Irem Kulu, Melek Gul, Seda Mesci, Serpil Eryilmaz, Sirin Oba Ilter & Tuba Yildirim. (2021) A Multidisciplinary Approach to Coronavirus Disease (COVID-19). Molecules 26:12, pages 3526.
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Mayra Denise Herrera, Rosalía Reynoso-Camacho, Valentín Melero-Meraz, Salvador H. Guzmán-Maldonado & Jorge A. Acosta-Gallegos. (2021) Impact of soil moisture on common bean (Phaseolus vulgaris L.) phytochemicals. Journal of Food Composition and Analysis 99, pages 103883.
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Doha H. Abou Baker, Ryszard Amarowicz, Ahmed Kandeil, Mohamed A. Ali & Eman A. Ibrahim. (2021) Antiviral activity of Lavandula angustifolia L. and Salvia officinalis L. essential oils against avian influenza H5N1 virus. Journal of Agriculture and Food Research 4, pages 100135.
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Rachana Singh, Pradhyumna Kumar Singh, Rajnish Kumar, Md. Tanvir Kabir, Mohammad Amjad Kamal, Abdur Rauf, Ghadeer M. Albadrani, Amany A. Sayed, Shaker A. Mousa, Mohamed M. Abdel-Daim & Md. Sahab Uddin. (2021) Multi-Omics Approach in the Identification of Potential Therapeutic Biomolecule for COVID-19. Frontiers in Pharmacology 12.
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Murtala Bello Abubakar, Dawoud Usman, Gaber El-Saber Batiha, Natália Cruz-Martins, Ibrahim Malami, Kasimu Ghandi Ibrahim, Bilyaminu Abubakar, Muhammad Bashir Bello, Aliyu Muhammad, Siew Hua Gan, Aliyu Ibrahim Dabai, M Alblihed, Arabinda Ghosh, Reem H. Badr, Devarajan Thangadurai & Mustapha Umar Imam. (2021) Natural Products Modulating Angiotensin Converting Enzyme 2 (ACE2) as Potential COVID-19 Therapies. Frontiers in Pharmacology 12.
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Masarra M. Sakr, Noha S. Elsayed & Ghadir S. El-Housseiny. (2021) Latest updates on SARS-CoV-2 genomic characterization, drug, and vaccine development; a comprehensive bioinformatics review. Microbial Pathogenesis 154, pages 104809.
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Shah A. Khan & K. Al-Balushi. (2021) Combating COVID-19: The role of drug repurposing and medicinal plants. Journal of Infection and Public Health 14:4, pages 495-503.
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Serap Yalçın, Seda Yalçınkaya & Fahriye Ercan. (2021) Determination of Potential Drug Candidate Molecules of the Hypericum perforatum for COVID-19 Treatment. Current Pharmacology Reports 7:2, pages 42-48.
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SABYASACHI SENAPATI, PRATIBHA BANERJEE, SANDILYA BHAGAVATULA, PREM PRAKASH KUSHWAHA & SHASHANK KUMAR. (2021) Contributions of human ACE2 and TMPRSS2 in determining host–pathogen interaction of COVID-19. Journal of Genetics 100:1.
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Abhigyan Choudhury, Nabarun Chandra Das, Ritwik Patra & Suprabhat Mukherjee. (2021) In silico analyses on the comparative sensing of SARS‐CoV‐2 mRNA by the intracellular TLRs of humans. Journal of Medical Virology 93:4, pages 2476-2486.
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