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

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List of bibliographic references indexed by studies

Number of relevant bibliographic references: 38.
[0-20] [0 - 20][0 - 38][20-37][20-40]
Ident.Authors (with country if any)Title
000093 (2021) Derek Shyr [États-Unis] ; Yu Shyr [États-Unis]The design and analysis of non-randomized studies: a case study of off-label use of hydroxychloroquine in the COVID-19 pandemic.
000097 (2021) Jack Cook [États-Unis] ; Milton L. Pressler [États-Unis] ; Bharat Damle [États-Unis] ; Demissie Alemayehu [États-Unis] ; Charles A. Knirsch [États-Unis]The Weight of Evidence From Electrophysiology, Observational, and Cardiovascular End Point Studies Demonstrates the Safety of Azithromycin.
000116 (2021) Sathishkumar Chidambaram [Inde] ; Mohamed A. El-Sheikh [Arabie saoudite] ; Ahmed H. Alfarhan [Arabie saoudite] ; Surendrakumar Radhakrishnan [Inde] ; Idhayadhulla Akbar [Inde]Synthesis of novel coumarin analogues: Investigation of molecular docking interaction of SARS-CoV-2 proteins with natural and synthetic coumarin analogues and their pharmacokinetics studies.
000128 (2021) Deepak Mishra [Inde] ; Radha Raman Maurya [Inde] ; Kamlesh Kumar [Inde] ; Nupur S. Munjal [Inde] ; Vijay Bahadur [Inde] ; Sandeep Sharma [Inde] ; Prashant Singh [Inde] ; Indra Bahadur [Afrique du Sud]Structurally modified compounds of hydroxychloroquine, remdesivir and tetrahydrocannabinol against main protease of SARS-CoV-2, a possible hope for COVID-19: Docking and molecular dynamics simulation studies.
000129 (2021) Sinosh Skariyachan [Inde] ; Dharshini Gopal [Inde] ; Aditi G. Muddebihalkar [Inde] ; Akshay Uttarkar [Inde] ; Vidya Niranjan [Inde]Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies.
000213 (2021) Nicolas Dauby [Belgique] ; Joris Hautekiet [Belgique] ; Lucy Catteau [Belgique] ; Marion Montourcy [Belgique] ; Dominique Van Beckhoven [Belgique] ; Emmanuel Bottieau [Belgique] ; Els Goetghebeur [Belgique]Reply to "The perceived efficacy of hydroxychloroquine in observational studies: the results of the confounding effects of 'goals of care'".
000233 (2021) Olfa Noureddine [Tunisie] ; Noureddine Issaoui [Tunisie] ; Mouna Medimagh [Tunisie] ; Omar Al-Dossary [Arabie saoudite] ; Houda Marouani [Tunisie]Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations.
000271 (2021) Ahmed A. Ishola [Nigeria] ; Kayode E. Adewole [Nigeria] ; Habibu Tijjani [Nigeria] ; Suliat I. Abdulai [Nigeria] ; Nnaemeka T. Asogwa [Nigeria]Phylogenic analysis of coronavirus genome and molecular studies on potential anti-COVID-19 agents from selected FDA-approved drugs.
000276 (2021) Nida Bokharee [Pakistan] ; Yusra Habib Khan ; Aisha Khokhar [Pakistan] ; Tauqeer Hussain Mallhi ; Nasser Hadal Alotaibi ; Maria Rasheed [Pakistan]Pharmacological interventions for COVID-19: a systematic review of observational studies and clinical trials.
000284 (2021) Prof Imad M. Tleyjeh [Arabie saoudite] ; Haytham Tlayjeh [Arabie saoudite]Perceived efficacy of hydroxychloroquine in observational studies: Results of the confounding effect of "goals of care".
000304 (2021) Sandra Elizabeth Barbosa Da Silva ; José Arion Da Silva Moura ; Tiago Rafael De Sousa Nunes ; Ivan Da Rocha Pitta ; Marina Galdino Da Rocha PittaNew Trends On Biological Activities And Clinical Studies Of Quinolinic Analogues: A Review.
000331 (2021) Haruna Isiyaku Umar [Nigeria, Inde] ; Bushra Siraj [Inde, Pakistan] ; Adeola Ajayi [Nigeria] ; Tajudeen O. Jimoh [Thaïlande, Ouganda] ; Prosper Obed Chukwuemeka [Nigeria]Molecular docking studies of some selected gallic acid derivatives against five non-structural proteins of novel coronavirus.
000555 (2021) Milo Gatti [Italie] ; Fabrizio De Ponti [Italie]Drug Repurposing in the COVID-19 Era: Insights from Case Studies Showing Pharmaceutical Peculiarities.
000707 (2021) Christel Renoux [Canada] ; Laurent Azoulay [Canada] ; Samy Suissa [Canada]Biases in evaluating the safety and effectiveness of drugs for covid-19: designing real-world evidence studies.
000911 (2020) Silvano Esposito [Italie] ; Silvana Noviello [Italie] ; Pasquale Pagliano [Italie]Update on treatment of COVID-19: ongoing studies between promising and disappointing results.
000A34 (2020) Kai KupferschmidtU.K. megatrial outshines other drug studies.
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.
000B98 (2020) Jacques Fantini [France] ; Coralie Di Scala [France] ; Henri Chahinian [France] ; Nouara Yahi [France]Structural and molecular modelling studies reveal a new mechanism of action of chloroquine and hydroxychloroquine against SARS-CoV-2 infection.
000B99 (2020) Sinosh Skariyachan [Inde] ; Dharshini Gopal [Inde] ; Shweta Chakrabarti [Inde] ; Priya Kempanna [Inde] ; Akshay Uttarkar [Inde] ; Aditi G. Muddebihalkar [Inde] ; Vidya Niranjan [Inde]Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs.
000C05 (2020) Rashi Srivastava ; Shubham Tripathi ; Sreepoorna Unni ; Arif Hussain ; Shafiul Haque ; Nandita Dasgupta ; Vineeta Singh ; Bhartendu Nath MishraSilybin B and Cianidanol Inhibit M pro and Spike Protein of SARS-CoV-2: Evidence from in Silico Molecular Docking Studies.

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