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6 results in Keywords: SARS-CoV-2 Spike protein

Theoretical and Computational Chemistry

Working Paper

Computer-Aided Approaches to De Novo Design of drug candidates targeting the SARS-CoV-2 Spike protein bound to angiotensin converting enzyme 2 (ACE2)

Konstantinos Kalamatianos

Version 1 posted 24 March 2021

638

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Biological and Medicinal Chemistry

Working Paper

Evaluation of Traditional Ayurvedic Preparation for Prevention and Management of the Novel Coronavirus (SARS-CoV-2) Using Molecular Docking Approach

Dharmendra Kumar Maurya, Deepak Sharma

Version 2 posted 04 May 2020

3,286

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Biological and Medicinal Chemistry

Working Paper

Adaptive Evolution of Peptide Inhibitors for Mutating SARS-CoV-2

Parth Chaturvedi, Yanxiao Han, Petr Kral, Lela Vukovic

Version 2 posted 10 July 2020

749

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Biological and Medicinal Chemistry

Working Paper

Drug Repurposing for Coronavirus (COVID-19): In Silico Screening of Known Drugs Against the SARS-CoV-2 Spike Protein Bound to Angiotensin Converting Enzyme 2 (ACE2) (6M0J)

Konstantinos Kalamatianos

Version 5 posted 20 July 2021

1,906

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Physical Chemistry

Working Paper

AI-based Spectroscopic Monitoring of Real-time Interactions between SARS-CoV-2 and Human ACE2

Sheng Ye, Guozhen Zhang, Jun Jiang

Version 1 posted 20 July 2020

441

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Biological and Medicinal Chemistry

Working Paper

Molecular Simulations suggest Vitamins, Retinoids and Steroids as Ligands binding the Free Fatty Acid Pocket of SARS-CoV-2 Spike Protein

Deborah Shoemark, Charlotte Colenso, Christine Toelzer, Kapil Gupta, Richard Sessions, Andrew Davidson, Imre Berger, Christiane Schaffitzel, James Spencer, Adrian Mulholland

Version 1 posted 28 October 2020

720

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6 results in SARS-CoV-2 Spike protein in Keywords: SARS-CoV-2 Spike protein

Computer-Aided Approaches to De Novo Design of drug candidates targeting the SARS-CoV-2 Spike protein bound to angiotensin converting enzyme 2 (ACE2)

Evaluation of Traditional Ayurvedic Preparation for Prevention and Management of the Novel Coronavirus (SARS-CoV-2) Using Molecular Docking Approach

Adaptive Evolution of Peptide Inhibitors for Mutating SARS-CoV-2

Drug Repurposing for Coronavirus (COVID-19): In Silico Screening of Known Drugs Against the SARS-CoV-2 Spike Protein Bound to Angiotensin Converting Enzyme 2 (ACE2) (6M0J)

AI-based Spectroscopic Monitoring of Real-time Interactions between SARS-CoV-2 and Human ACE2

Molecular Simulations suggest Vitamins, Retinoids and Steroids as Ligands binding the Free Fatty Acid Pocket of SARS-CoV-2 Spike Protein

6 results in Keywords: SARS-CoV-2 Spike protein