Serveur d'exploration COVID et hydrochloroquine - Corpus (Accueil)

Index « MedMesh.i » - entrée « Ligands »
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Attention, site généré par des moyens informatiques à partir de corpus bruts.
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Life Expectancy < Ligands < Limit of Detection  Facettes :

List of bibliographic references

Number of relevant bibliographic references: 6.
Ident.Authors (with country if any)Title
000307 (2021) Yudibeth Sixto-L Pez ; José Correa-Basurto ; Martiniano Bello ; Bruno Landeros-Rivera ; Jose Antonio Garz N-Tiznado ; Sarita Monta OStructural insights into SARS-CoV-2 spike protein and its natural mutants found in Mexican population.
000474 (2020) Bruno Silva Andrade ; Preetam Ghosh ; Debmalya Barh ; Sandeep Tiwari ; Raner José Santana Silva ; Wagner Rodrigues De Assis Soares ; Tarcisio Silva Melo ; Andria Santos Freitas ; Patrícia González-Grande ; Lucas Sousa Palmeira ; Luiz Carlos Junior Alcantara ; Marta Giovanetti ; Arist Teles G Es-Neto ; Vasco Ariston De Carvalho AzevedoComputational screening for potential drug candidates against the SARS-CoV-2 main protease.
000783 (2020) Jebiti Haribabu ; Swaminathan Srividya ; Dharmasivam Mahendiran ; Dasararaju Gayathri ; Vemula Venkatramu ; Nattamai Bhuvanesh ; Ramasamy KarvembuSynthesis of Palladium(II) Complexes via Michael Addition: Antiproliferative Effects through ROS-Mediated Mitochondrial Apoptosis and Docking with SARS-CoV-2.
000B07 (2020) Soumya Basu ; Balaji Veeraraghavan ; Sudha Ramaiah ; Anand AnbarasuNovel cyclohexanone compound as a potential ligand against SARS-CoV-2 main-protease.
000C03 (2021) Yanqiang Han ; Zhilong Wang ; Jiahao Ren ; Zhiyun Wei ; Jinjin LiPotential inhibitors for the novel coronavirus (SARS-CoV-2).
001063 (2020) Tiago Da Silva Arouche ; Arthur Ferreira Reis ; Anderson Yuri Martins ; Jose Francisco S Costa ; Raul Nunes Carvalho Junior ; Antonio Maia J C NetoInteractions Between Remdesivir, Ribavirin, Favipiravir, Galidesivir, Hydroxychloroquine and Chloroquine with Fragment Molecular of the COVID-19 Main Protease with Inhibitor N3 Complex (PDB ID:6LU7) Using Molecular Docking.

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