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10.3390/v12040445 http://scihub22266oqcxt.onion/10.3390/v12040445 32295237!7232184!32295237     free     free     free Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       Viruses 2020 ; 12 (4): ä Nephropedia Template TP {{tp|p=32295237|t=2020. Molecular Investigation of SARS-CoV-2 Proteins and Their Interactions with Antiviral Drugs |pdf=|usr=}}{{32295237}} gab.com Text Molecular Investigation of SARS-CoV-2 Proteins and Their Interactions with Antiviral Drugs JO: Viruses http://www.kidney.de/pget.php?&tw=1&pmid=32295237 #FOAvip A new Coronavirus strain, named SARS-CoV-2, suddenly emerged in early December 2019. SARS-CoV-2 resulted in being dramatically infectious, with thousands of people infected. In this scenario, and without effective vaccines available, the importance of an immediate tool to support patients and against viral diffusion becomes evident. In this study, we exploit the molecular docking approach to analyze the affinity between different viral proteins and several inhibitors, originally developed for other viral infections. Our data show that, in some cases, a relevant binding can be detected. These findings support the hypothesis to develop new antiviral agents against COVID-19, on the basis of already established therapies. Twit Text FOAVip Molecular Investigation of SARS-CoV-2 Proteins and Their Interactions with Antiviral Drugs ????Viruses http://www.kidney.de/pget.php?&tw=1&pmid=32295237 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=32295237 #FOAvip English Wikipedia <ref>{{Cite pmid|32295237}}</ref> Molecular Investigation of SARS-CoV-2 Proteins and Their Interactions with Antiviral Drugs #MMPMID32295237 Calligari P; Bobone S; Ricci G; Bocedi A Viruses 2020[Apr]; 12 (4): ä PMID32295237show ga A new Coronavirus strain, named SARS-CoV-2, suddenly emerged in early December 2019. SARS-CoV-2 resulted in being dramatically infectious, with thousands of people infected. In this scenario, and without effective vaccines available, the importance of an immediate tool to support patients and against viral diffusion becomes evident. In this study, we exploit the molecular docking approach to analyze the affinity between different viral proteins and several inhibitors, originally developed for other viral infections. Our data show that, in some cases, a relevant binding can be detected. These findings support the hypothesis to develop new antiviral agents against COVID-19, on the basis of already established therapies. |*Drug Development[MESH] |*Molecular Docking Simulation[MESH] |Antiviral Agents/*therapeutic use[MESH] |Betacoronavirus/*physiology[MESH] |COVID-19[MESH] |Coronavirus Infections/*drug therapy/*virology[MESH] |Humans[MESH] |Pandemics[MESH] |Pneumonia, Viral/*drug therapy/*virology[MESH] |SARS-CoV-2[MESH]Molecular Investigation of SARS-CoV-2 Proteins and Their Interactions (epmc).pdf DeepDyve Pubget Overpricing