Search

26 results in Keywords: Molecular docking analysis

Biological and Medicinal Chemistry

Working Paper

Novel Structural Mechanism of Glutathione as a Potential Peptide Inhibitor to the Main Protease (Mpro): CoviD-19 Treatment, Molecular Docking and SAR Study

Abderahmane LINANI, Khedidja BENAROUS, Mohamed Yousfi

Version 1 posted 21 April 2020

1,518

Downloads

Citations

Biological and Medicinal Chemistry

Working Paper

Identification of promising drug candidates against Non-Structural Protein 15 (NSP15) from SARS-CoV-2: an in silico assisted drug-repurposing studies

Rameez Jabeer Khan, Rajat Kumar Jha, Ekampreet Singh, Monika Jain, Gizachew Muluneh Amera, Rashmi Prabha Singh, Jayaraman Muthukumaran, Amit Kumar Singh

Version 1 posted 03 June 2020

733

Downloads

Citations

Theoretical and Computational Chemistry

Working Paper

Identification of Potential Molecules Against COVID-19 Main Protease Through Structure-Guided Virtual Screening Approach

Lovika Mittal, Anita Kumari, Mitul Srivastava, Mrityunjay Singh, Shailendra Asthana

Version 2 posted 10 April 2020

1,835

Downloads

Citations

Physical Chemistry

Working Paper

How Does the Novel Coronavirus Interact with the Human ACE2 Enzyme? A Thermodynamic Answer

Jones de Andrade, Paulo Fernando Bruno Gonçalves, Paulo Augusto Netz

Version 2 posted 27 May 2020

917

Downloads

Citations

Biological and Medicinal Chemistry

Working Paper

An In-Silico Study on Selected Organosulfur Compounds as Potential Drugs for SARS-CoV-2 Infection via Binding Multiple Drug Targets

Liya Thurakkal, Satyam Singh, Sushabhan Sadhukhan, Mintu Porel

Version 1 posted 19 June 2020

662

Downloads

Analytical Chemistry

Working Paper

A Simple and Cost-Effective Synthesis of Sulfated β-Cyclodextrin and Its Application as Chiral Mobile Phase Additive in the Separation of Cloperastine Enantiomers

Krishna Deshpande, Pranav Pathak, Vishvas Joshi, Stephen barton, Krishnapriya Mohanraj

Version 1 posted 27 February 2020

653

Downloads

Theoretical and Computational Chemistry

Working Paper

A Comperehensive Drug Repurposing Study for Covid19 Treatment: Novel Putative DHODH Inhibitors Show Association to Serotonin-Dopamine Receptors

Burak Berber, Osman Doluca

Version 1 posted 03 August 2020

764

Downloads

Biological and Medicinal Chemistry

Working Paper

Targeting Virus-Host Interaction: An in Silico Approach to Develop Promising Inhibitors Against COVID-19

Jitendra Subhash Rane, Aroni Chatterjee, Rajni Khan, Abhijeet Kumar, Shashikant Ray

Version 1 posted 28 April 2020

832

Downloads

Biological and Medicinal Chemistry

Working Paper

Computer-Aided Drug Designing of Ocimum Basilicum Compounds as Therapeutic Agents Against RdRp of SARS-CoV2

Mehwish Shafiq, Rashid Saif, Laraib Ali, Tuba Ahmad, Anood Sohail

Version 1 posted 26 February 2021

380

Downloads

Biological and Medicinal Chemistry

Working Paper

In-Silico Drug Designing of Novel Morpholino Based Physcion Drug Candidate and Investigation of Inhibition Effects on Covid-19 RNA Dependent - RNA Polymerase Non Structural Protein 12 (Nsp 12) with ADMET Study

Poojasri Sargunam, Sribal Sridharan

Version 1 posted 30 March 2020

906

Downloads

Search

Refine Search

26 results in Molecular docking analysis in Keywords: Molecular docking analysis

Novel Structural Mechanism of Glutathione as a Potential Peptide Inhibitor to the Main Protease (Mpro): CoviD-19 Treatment, Molecular Docking and SAR Study

Identification of promising drug candidates against Non-Structural Protein 15 (NSP15) from SARS-CoV-2: an in silico assisted drug-repurposing studies

Identification of Potential Molecules Against COVID-19 Main Protease Through Structure-Guided Virtual Screening Approach

How Does the Novel Coronavirus Interact with the Human ACE2 Enzyme? A Thermodynamic Answer

An In-Silico Study on Selected Organosulfur Compounds as Potential Drugs for SARS-CoV-2 Infection via Binding Multiple Drug Targets

A Simple and Cost-Effective Synthesis of Sulfated β-Cyclodextrin and Its Application as Chiral Mobile Phase Additive in the Separation of Cloperastine Enantiomers

A Comperehensive Drug Repurposing Study for Covid19 Treatment: Novel Putative DHODH Inhibitors Show Association to Serotonin-Dopamine Receptors

Targeting Virus-Host Interaction: An in Silico Approach to Develop Promising Inhibitors Against COVID-19

Computer-Aided Drug Designing of Ocimum Basilicum Compounds as Therapeutic Agents Against RdRp of SARS-CoV2

In-Silico Drug Designing of Novel Morpholino Based Physcion Drug Candidate and Investigation of Inhibition Effects on Covid-19 RNA Dependent - RNA Polymerase Non Structural Protein 12 (Nsp 12) with ADMET Study

26 results in Keywords: Molecular docking analysis