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Bibliographic details for Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors

Citation styles for Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors

APA style

Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors. (2024, January 30). OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK, . Retrieved 03:59, May 7, 2024 from https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111.

MLA style

"Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors." OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK, . 30 Jan 2024, 09:51 UTC. 7 May 2024, 03:59 <https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111>.

MHRA style

OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK contributors, 'Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors', OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK, , 30 January 2024, 09:51 UTC, <https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111> [accessed 7 May 2024]

Chicago style

OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK contributors, "Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors," OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK, , https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111 (accessed May 7, 2024).

CBE/CSE style

OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK contributors. Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors [Internet]. OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK, ; 2024 Jan 30, 09:51 UTC [cited 2024 May 7]. Available from: https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111.

Bluebook style

Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors, https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111 (last visited May 7, 2024).

BibTeX entry

 @misc{ wiki:xxx,
   author = "OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK",
   title = "Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors --- OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK{,} ",
   year = "2024",
   url = "https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111",
   note = "[Online; accessed 7-May-2024]"
 }

When using the LaTeX package url (\usepackage{url} somewhere in the preamble) which tends to give much more nicely formatted web addresses, the following may be preferred: 

 @misc{ wiki:xxx,
   author = "OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK",
   title = "Quantitative structureactivity interactions molecular docking and also molecular dynamics simulations disclose medicine repurposing individuals while potent SARSCoV2 primary protease inhibitors --- OPENN - EUROPESE OMROEP - OFFICIAL PUBLIC EUROPEAN NETHERLANDS NETWORK{,} ",
   year = "2024",
   url = "\url{https://news.npo.digital/index.php?title=Quantitative_structureactivity_interactions_molecular_docking_and_also_molecular_dynamics_simulations_disclose_medicine_repurposing_individuals_while_potent_SARSCoV2_primary_protease_inhibitors&oldid=627111}",
   note = "[Online; accessed 7-May-2024]"
 }


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