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List of bibliographic references indexed by computational

Number of relevant bibliographic references: 14.
Ident.Authors (with country if any)Title
000038 (2021) María Antonela Zígolo [Argentine] ; Matías Rivero Goytia [Argentine] ; Hugo Ramiro Poma [Argentine] ; Ver Nica Beatriz Rajal [Singapour] ; Ver Nica Patricia Irazusta [Argentine]Virtual screening of plant-derived compounds against SARS-CoV-2 viral proteins using computational tools.
000480 (2021) Anamika Gupta [Inde] ; Rumana Ahmad [Inde] ; Sahabjada Siddiqui [Inde] ; Kusum Yadav [Inde] ; Aditi Srivastava [Inde] ; Anchal Trivedi [Inde] ; Bilal Ahmad [Inde] ; Mohsin Ali Khan [Inde] ; Amit Kumar Shrivastava [Népal] ; Girish Kumar Singh [Inde]Flavonol morin targets host ACE2, IMP-α, PARP-1 and viral proteins of SARS-CoV-2, SARS-CoV and MERS-CoV critical for infection and survival: a computational analysis.
000590 (2021) Maryam Hosseini [États-Unis] ; Wanqiu Chen [États-Unis] ; Daliao Xiao [États-Unis] ; Charles Wang [États-Unis]Computational molecular docking and virtual screening revealed promising SARS-CoV-2 drugs.
000734 (2021) Simone Ronsisvalle [Italie] ; Federica Panarello [Italie] ; Rosaria Di Mauro [Italie] ; Renato Bernardini [Italie] ; Giovanni Li Volti [Italie] ; Giuseppina Cantarella [Italie]Anti-malarial Drugs are Not Created Equal for SARS-CoV-2 Treatment: A Computational Analysis Evidence.
000738 (2021) Meetali Sinha [Inde] ; Anshika Gupta [Inde] ; Shristee Gupta [Inde] ; Prakrity Singh [Inde] ; Shraddha Pandit [Inde] ; Shweta Singh Chauhan [Inde] ; Ramakrishnan Parthasarathi [Inde]Analogue discovery of safer alternatives to HCQ and CQ drugs for SAR-CoV-2 by computational design.
000772 (2021) Juhi Saraswat [Inde] ; Prashant Singh [Inde] ; Rajan Patel [Inde]A computational approach for the screening of potential antiviral compounds against SARS-CoV-2 protease: Ionic liquid vs herbal and natural compounds.
000A59 (2020) Junaed Younus Khan [Bangladesh] ; Md Tawkat Islam Khondaker [Bangladesh] ; Iram Tazim Hoque [Bangladesh] ; Hamada R H. Al-Absi [Qatar] ; Mohammad Saifur Rahman [Bangladesh] ; Reto Guler [Afrique du Sud] ; Tanvir Alam [Qatar] ; M Sohel Rahman [Bangladesh]Toward Preparing a Knowledge Base to Explore Potential Drugs and Biomedical Entities Related to COVID-19: Automated Computational Approach.
000F39 (2020) Joyce Oloaigbe Ogidigo [Nigeria] ; Emmanuel A. Iwuchukwu [Afrique du Sud] ; Collins U. Ibeji [Afrique du Sud, Nigeria] ; Okiemute Okpalefe [Nigeria] ; Mahmoud E S. Soliman [Afrique du Sud]Natural phyto, compounds as possible noncovalent inhibitors against SARS-CoV2 protease: computational approach.
000F42 (2020) Priyanka Sharma [Inde] ; Asifkhan Shanavas [Inde]Natural derivatives with dual binding potential against SARS-CoV-2 main protease and human ACE2 possess low oral bioavailability: a brief computational analysis.
001524 (2020) Meenakshisundaram Balasubramaniam [États-Unis] ; Robert J Shmookler Reis [États-Unis]Computational target-based drug repurposing of elbasvir, an antiviral drug predicted to bind multiple SARS-CoV-2 proteins.
001525 (2020) Bruno Silva Andrade [Brésil] ; Preetam Ghosh [États-Unis] ; Debmalya Barh [Inde] ; Sandeep Tiwari [Brésil] ; Raner José Santana Silva [Brésil] ; Wagner Rodrigues De Assis Soares [Brésil] ; Tarcisio Silva Melo [Brésil] ; Andria Santos Freitas [Brésil] ; Patrícia González-Grande [Brésil] ; Lucas Sousa Palmeira [Brésil] ; Luiz Carlos Junior Alcantara [Brésil] ; Marta Giovanetti [Brésil] ; Arist Teles G Es-Neto [Brésil] ; Vasco Ariston De Carvalho Azevedo [Brésil]Computational screening for potential drug candidates against the SARS-CoV-2 main protease.
001526 (2020) Dhaval Patel [Inde] ; Mohd Athar [Inde] ; P C Jha [Inde]Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2.
001527 (2020) Niteen A. Vaidya [États-Unis] ; Renu Vyas [Inde]Computational Studies of Hydroxychloroquine and Chloroquine Metabolites as Possible Candidates for Coronavirus (COVID-19) Treatment.
001868 (2020) Assia Belhassan [Maroc] ; Fatima En-Nahli [Maroc] ; Hanane Zaki [Maroc] ; Tahar Lakhlifi [Maroc] ; Mohammed Bouachrine [Maroc]Assessment of effective imidazole derivatives against SARS-CoV-2 main protease through computational approach.

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