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21 results in Keywords: Docking studies

Organic Chemistry

Working Paper

A new family of rigid C2-symmetric cleft molecules as potential medicinal chemistry scaffolds

Marc Kimber, Gazalah Elgadi, Mark Elsegood, Miheal Patel, Paulo Netz, Tiago de Oliveira

Version 2 posted 11 July 2022

540

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Biological and Medicinal Chemistry

Working Paper

A NOVEL COMPUTATIONALLY DESIGNED DRUG TO TREAT THE COVID -19 PANDEMIC

Chikoo Cherian

Version 2 posted 06 April 2020

945

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Biological and Medicinal Chemistry

Working Paper

Modification of Remdesivir as a Better Inhibitor of COVID-19: A Computational Docking Study

Mita Shikder, Kazi Ahsan Ahmed, Tasnin Al Hasib, Md. Lutful Kabir

Version 1 posted 01 September 2020

904

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Citations

Biological and Medicinal Chemistry

Working Paper

Comprehensive Virtual Screening of the Antiviral Potentialities of Marine Polycyclic Guanidine Alkaloids against SARS-CoV-2 (Covid-19)

Amr El-Demerdash, Ahmed M. Metwaly, Tarek Mohamed Abd El-Aziz4, Ibrahim H. Eissa, James D. Stockand

Version 1 posted 07 December 2020

401

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Organic Chemistry

Working Paper

Plant-Derived Natural Polyphenols as Potential Antiviral Drugs Against SARS-CoV-2 via RNA‐dependent RNA Polymerase (RdRp) Inhibition: An In-Silico Analysis

Satyam Singh, Avinash Sonawane, Sushabhan Sadhukhan

Version 1 posted 18 May 2020

1,179

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Biological and Medicinal Chemistry

Working Paper

N-ferrocenylmethyl-Derivatives As Spike Glycoprotein Inhibitors Of SARS-CoV-2 Using In Silico Approaches

NADJIBA ZEGHEB, LANEZ Elhafnaoui, Touhami Lanez

Version 1 posted 12 May 2020

888

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Biological and Medicinal Chemistry

Working Paper

Thiazolidinones: Potential Human Novel Coronavirus (SARS-CoV-2) Protease Inhibitors Against COVID-19

Vijay Kumar Vishvakarma, Indra Bahadur, Kamlesh Kumari, PRASHANT SINGH

Version 2 posted 03 September 2020

847

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Biological and Medicinal Chemistry

Working Paper

Inhibition of Protease of Novel Corona Virus by Designed Noscapines: Molecular Docking and ADMET Studies

Vijay Kumar Vishvakarma, Kamlesh Kumari, PRASHANT SINGH

Version 1 posted 17 August 2020

557

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Biological and Medicinal Chemistry

Working Paper

Molecular Docking study of Receptor Binding Domain of SARS-CoV-2 Spike Glycoprotein with Saikosaponin, a Triterpenoid Natural Product

Tamal Goswami, Bhaskar Bagchi

Version 1 posted 26 March 2020

1,713

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Biological and Medicinal Chemistry

Working Paper

Interaction of drugs candidates with various SARS-CoV-2 receptors: an in silico study to combat COVID-19

Romulo O. Barros, Fabio L. C. C. Junior, Wildrimak S. Pereira, Neiva M. N. Oliveira, Ricardo Ramos

Version 4 posted 29 April 2020

3,377

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21 results in Docking studies in Keywords: Docking studies

A new family of rigid C2-symmetric cleft molecules as potential medicinal chemistry scaffolds

A NOVEL COMPUTATIONALLY DESIGNED DRUG TO TREAT THE COVID -19 PANDEMIC

Modification of Remdesivir as a Better Inhibitor of COVID-19: A Computational Docking Study

Comprehensive Virtual Screening of the Antiviral Potentialities of Marine Polycyclic Guanidine Alkaloids against SARS-CoV-2 (Covid-19)

Plant-Derived Natural Polyphenols as Potential Antiviral Drugs Against SARS-CoV-2 via RNA‐dependent RNA Polymerase (RdRp) Inhibition: An In-Silico Analysis

N-ferrocenylmethyl-Derivatives As Spike Glycoprotein Inhibitors Of SARS-CoV-2 Using In Silico Approaches

Thiazolidinones: Potential Human Novel Coronavirus (SARS-CoV-2) Protease Inhibitors Against COVID-19

Inhibition of Protease of Novel Corona Virus by Designed Noscapines: Molecular Docking and ADMET Studies

Molecular Docking study of Receptor Binding Domain of SARS-CoV-2 Spike Glycoprotein with Saikosaponin, a Triterpenoid Natural Product

Interaction of drugs candidates with various SARS-CoV-2 receptors: an in silico study to combat COVID-19

21 results in Keywords: Docking studies