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Biological and Medicinal Chemistry

Working Paper

Potential of Terminalia Arjuna as a Promising PhytoremedyAgainst COVID-19: DPPH Scavenging, Catalase Inhibition and Molecular Docking Studies

Senthilkumar Arumugam, Swati Sucharita Dash, Kartik Mitra, Mukesh Doble, Sathyanarayana N.Gummadi

Version 1 posted 03 July 2020

868

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1

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Biological and Medicinal Chemistry

Working Paper

Specific and Rapid SARS-CoV-2 Identification Based on LC-MS/MS Analysis

Ofir Schuster, Anat Zvi, Osnat Rosen, Hagit Achdout, Amir Ben-Shmuel, Ohad Shifman, Shmuel Yitzhaki, Orly Laskar, Liron Feldberg

Version 2 posted 07 October 2020

699

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Biological and Medicinal Chemistry

Working Paper

A Comprehensive SARS-CoV-2 Genomic Analysis Identifies Potential Targets for Drug Repurposing

Nithishwer Mouroug Anand, Devang Haresh Liya, Arpit Kumar Pradhan, Nitish Tayal, Abhinav Bansal, Sainitin Donakonda, Ashwin Kumar Jainarayanan

Version 1 posted 05 June 2020

671

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1

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Biological and Medicinal Chemistry

Working Paper

Drug Repurposing for Candidate SARS-CoV-2 Main Protease Inhibitors by a Novel in Silico Method

Milan Sencanski, Vladimir Perovic, Snezana Pajovic, Miroslav Adzic, Slobodan Paessler, Sanja Glisic

Version 2 posted 08 July 2020

2,125

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Biological and Medicinal Chemistry

Working Paper

In Silico Exploration of Molecular Mechanism and Potency Ranking of Clinically Oriented Drugs for Inhibiting SARS-CoV-2’s Main Protease

Tien Huynh, haoran wang, Binquan Luan

Version 1 posted 31 March 2020

1,342

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Theoretical and Computational Chemistry

Working Paper

Accelerating the Discovery of the Beyond Rule of Five Compounds That Have High Affinities Toward SARS-CoV-2 Spike RBD

Abd Al-Aziz Abu-Saleh, Arpita Yadav, Raymond A. Poirier

Version 2 posted 11 May 2021

500

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Theoretical and Computational Chemistry

Working Paper

D3Similarity: A Ligand-Based Approach for Predicting Drug Targets and for Virtual Screening of Active Compounds Against COVID-19

Zhengdan Zhu, Xiaoyu Wang, Yanqing Yang, Xinben Zhang, Kaijie Mu, Yulong Shi, Cheng Peng, Zhijian Xu, weiliang zhu

Version 1 posted 10 March 2020

1,319

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4

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Biological and Medicinal Chemistry

Working Paper

Studies on Computational Molecular Interaction Between SARS-CoV-2 Main Protease and Natural Products

Manish Manish

Version 2 posted 31 March 2020

2,131

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1

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Organic Chemistry

Working Paper

Assembly and Application of a Low Budget Photo Reactor

Olov Wallner, Kirill Mamonov, Florian Ortis, Dana Michel, Maurice Michel

Version 1 posted 22 February 2021

239

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Biological and Medicinal Chemistry

Working Paper

A Computational and Literature-Based Evaluation for a Combination of Chiral Anti-CoV Drugs to Block and Eliminate SARS-CoV-2 Safely

Mohd. Suhail

Version 4 posted 07 June 2021

1,625

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300 results in sars-cov-2 in Keywords: sars-cov-2

Potential of Terminalia Arjuna as a Promising PhytoremedyAgainst COVID-19: DPPH Scavenging, Catalase Inhibition and Molecular Docking Studies

Specific and Rapid SARS-CoV-2 Identification Based on LC-MS/MS Analysis

A Comprehensive SARS-CoV-2 Genomic Analysis Identifies Potential Targets for Drug Repurposing

Drug Repurposing for Candidate SARS-CoV-2 Main Protease Inhibitors by a Novel in Silico Method

In Silico Exploration of Molecular Mechanism and Potency Ranking of Clinically Oriented Drugs for Inhibiting SARS-CoV-2’s Main Protease

Accelerating the Discovery of the Beyond Rule of Five Compounds That Have High Affinities Toward SARS-CoV-2 Spike RBD

D3Similarity: A Ligand-Based Approach for Predicting Drug Targets and for Virtual Screening of Active Compounds Against COVID-19

Studies on Computational Molecular Interaction Between SARS-CoV-2 Main Protease and Natural Products

Assembly and Application of a Low Budget Photo Reactor

A Computational and Literature-Based Evaluation for a Combination of Chiral Anti-CoV Drugs to Block and Eliminate SARS-CoV-2 Safely

300 results in Keywords: sars-cov-2