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21 results in Keywords: Docking studies

Biological and Medicinal Chemistry

Working Paper

Comparative Docking Analysis of Rational Drugs Against COVID-19 Main Protease

LALIT SAMANT, Vyomesh Javle

Version 1 posted 20 April 2020

1,968

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Biological and Medicinal Chemistry

Working Paper

Amodiaquine as COVID-19 Mpro Inhibitor: A Theoretical Study

BN Acharya

Version 1 posted 26 June 2020

789

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Citations

Theoretical and Computational Chemistry

Working Paper

Cheminformatics Modeling of Closantel Analogues for Treating River Blindness

Melaine A. Kuenemann, Phyo Phyo Zin, Sravya Kuchibhotla, Denis Fourches

Version 1 posted 17 January 2020

500

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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

879

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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

971

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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

909

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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

583

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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

3,406

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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

555

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Theoretical and Computational Chemistry

Working Paper

Structure-Based Screening of Potential Triterpenoids for Anti-Viral Activity Against SARS-CoV-2 and Related Coronaviruses

Vijaya sundar Jeyaraj, Thiagarayaselvam Aarthy

Version 1 posted 03 August 2020

658

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21 results in Docking studies in Keywords: Docking studies

Comparative Docking Analysis of Rational Drugs Against COVID-19 Main Protease

Amodiaquine as COVID-19 Mpro Inhibitor: A Theoretical Study

Cheminformatics Modeling of Closantel Analogues for Treating River Blindness

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

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

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

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

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

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

Structure-Based Screening of Potential Triterpenoids for Anti-Viral Activity Against SARS-CoV-2 and Related Coronaviruses

21 results in Keywords: Docking studies