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

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List of bibliographic references indexed by Binding Sites

Number of relevant bibliographic references: 14.
Ident.Authors (with country if any)Title
000355 (2021) Jacques Fantini [France] ; Henri Chahinian [France] ; Nouara Yahi [France]Leveraging coronavirus binding to gangliosides for innovative vaccine and therapeutic strategies against COVID-19.
000510 (2021) Smarajit Maiti [Inde] ; Amrita Banerjee [Inde]Epigallocatechin gallate and theaflavin gallate interaction in SARS-CoV-2 spike-protein central channel with reference to the hydroxychloroquine interaction: Bioinformatics and molecular docking study.
000765 (2021) Eric Duverger [France] ; Guillaume Herlem [France] ; Fabien Picaud [France]A potential solution to avoid overdose of mixed drugs in the event of Covid-19: Nanomedicine at the heart of the Covid-19 pandemic.
000983 (2020) Mohammed H. Shalayel [Arabie saoudite] ; Ghassab M. Al-Mazaideh [Arabie saoudite] ; Saleem H. Aladaileh [Arabie saoudite] ; Farhan K. Al-Swailmi [Arabie saoudite] ; Mohammad G. Al-Thiabat [Malaisie]Vitamin D is a potential inhibitor of COVID-19: In silico molecular docking to the binding site of SARS-CoV-2 endoribonuclease Nsp15.
000985 (2020) Emanuelle Machado Marinho [Brésil] ; João Batista De Andrade Neto [Brésil] ; Jacilene Silva [Brésil] ; Cecília Rocha Da Silva [Brésil] ; Bruno Coelho Cavalcanti [Brésil] ; Emmanuel Silva Marinho [Brésil] ; Hélio Vitoriano Nobre Júnior [Brésil]Virtual screening based on molecular docking of possible inhibitors of Covid-19 main protease.
000B83 (2020) Jacques Fantini [France] ; Henri Chahinian [France] ; Nouara Yahi [France]Synergistic antiviral effect of hydroxychloroquine and azithromycin in combination against SARS-CoV-2: What molecular dynamics studies of virus-host interactions reveal.
000B84 (2020) Jacques Fantini [France] ; Henri Chahinian [France] ; Nouara Yahi [France]Synergistic antiviral effect of hydroxychloroquine and azithromycin in combination against SARS-CoV-2: What molecular dynamics studies of virus-host interactions reveal.
000E26 (2020) Petar M. MitrasinovicPrediction of Single Point Mutations in Human Coronavirus and Their Effects on Binding to 9-O-Acetylated Sialic Acid and Hidroxychloroquine.
001035 (2020) Mohamed Hagar [Arabie saoudite, Égypte] ; Hoda A. Ahmed [Égypte] ; Ghadah Aljohani [Arabie saoudite] ; Omaima A. Alhaddad [Arabie saoudite]Investigation of Some Antiviral N-Heterocycles as COVID 19 Drug: Molecular Docking and DFT Calculations.
001046 (2020) Tiago Da Silva Arouche [Brésil] ; Arthur Ferreira Reis [Brésil] ; Anderson Yuri Martins [Brésil] ; Jose Francisco S Costa [Brésil] ; Raul Nunes Carvalho Junior [Brésil] ; Antonio Maia J C Neto [Brésil]Interactions 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.
001047 (2020) Piero Procacci [Italie] ; Marina Macchiagodena [Italie] ; Marco Pagliai [Italie] ; Guido Guarnieri [Italie] ; Francesco Iannone [Italie]Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations.
001073 (2020) Helyson Lucas Bezerra Braz [Brésil] ; João Alison De Moraes Silveira [Brésil] ; Aline Diogo Marinho [Brésil] ; Maria Elisabete Amaral De Moraes [Brésil] ; Manoel Odorico De Moraes Filho [Brésil] ; Helena Serra Azul Monteiro [Brésil] ; Roberta Jeane Bezerra Jorge [Brésil]In silico study of azithromycin, chloroquine and hydroxychloroquine and their potential mechanisms of action against SARS-CoV-2 infection.
001075 (2020) Sathish Kumar Chidambaram [Inde] ; Daoud Ali [Arabie saoudite] ; Saud Alarifi [Arabie saoudite] ; Surendrakumar Radhakrishnan [Inde] ; Idhayadhulla Akbar [Inde]In silico molecular docking: Evaluation of coumarin based derivatives against SARS-CoV-2.
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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