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Biological and Medicinal Chemistry

Working Paper

Protein Footprinting, Conformational Dynamics and Interface-Adjacent Neutralization ‘Hotspots’ in the SARS-CoV-2 Spike Protein Receptor Binding Domain / Human ACE2 Interaction

Dominic Narang, Matthew Balmer, D. Andrew James, Derek Wilson

Version 1 posted 18 December 2020

447

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Analytical Chemistry

Working Paper

Native Hydrophobic Interaction Chromatography Hyphenated to Multi-Angle Light Scattering Detection for In-Process Control of SARS-CoV-2 Nucleocapsid Protein Produced in Escherichia Coli

Jelle De Vos, Patricia Pereira Aguilar, Christoph Köppl, Andreas Fischer, Clemens Grünwald-Gruber, Mark Dürkop, Miriam Klausberger, Juergen Mairhofer, Gerald Striedner, Monika Cserjan-Puschmann, Alois Jungbauer, Nico Lingg

Version 1 posted 11 March 2021

452

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Biological and Medicinal Chemistry

Working Paper

The Structure-Based Design of SARS-CoV-2 Nsp14 Methyltransferase Ligands Yields Nanomolar Inhibitors

Tomáš Otava, Michal Šála, Fengling Li, Jindřich Fanfrlík, Kanchan Devkota, Paknoosh Pakarian, Pavel Hobza, Masoud Vedadi, Evzen Boura, Radim Nencka

Version 1 posted 23 February 2021

585

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2

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Nanoscience

Working Paper

Developing a Paper-Based Antigen Assay to Differentiate Between Coronaviruses and SARS-CoV-2 Spike Variants

Delyan Hristov, Hom Rijal, Jose Gomez-Marquez, Kimberly Hamad

Version 1 posted 23 December 2020

465

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1

Citations

Biological and Medicinal Chemistry

Working Paper

A machine learning platform to estimate anti-SARS-CoV-2 activities

Govinda KC, Giovanni Bocci, Srijan Verma, Mahmudulla Hassan, Jayme Holmes, Jeremy Yang, suman sirimulla, Tudor I. Oprea

Version 3 posted 19 March 2021

1,291

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Biological and Medicinal Chemistry

Working Paper

Repurposed Single Inhibitor for Serine Protease and Spike Glycoproteins of SAR-CoV-2

Hamdullah Khadim Sheikh, Tanzila Arshad, Zainab Sher Mohammad, Iqra Arshad, Mohtasheemul Hassan

Version 1 posted 27 April 2020

820

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1

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Biological and Medicinal Chemistry

Working Paper

Repurposing Simeprevir, Calpain Inhibitor IV and a Cathepsin F Inhibitor Against SARS-CoV-2: A Study Using in Silico Pharmacophore Modeling and Docking Methods

Abhithaj J, Dileep Francis, Sharanya C.S, arun kumar, Sadasivan C, Jayadevi Variyar

Version 1 posted 18 May 2020

900

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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

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1

Citations

Theoretical and Computational Chemistry

Working Paper

501Y.V2 Spike Protein Resists the Antibody in Atomistic Simulations

Son Tung Ngo

Version 1 posted 24 May 2021

262

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Biological and Medicinal Chemistry

Working Paper

Potential Phytopharmaceutical Constituents of Solanum Trilobatum L. as Significant Inhibitors Against COVID-19: Robust-Binding Mode of Inhibition by Molecular Docking, PASS-Aid Bioactivity and ADMET Investigations

Shanmugam Anandakumar, Damodharan Kannan, Eugene Wilson, Kasthuri Bai Narayanan, Ganesan Suresh, Kadarkarai Kanakavalli, Muthu Tamizh Manoharan

Version 2 posted 12 August 2020

1,376

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1

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Refine Search

300 results in SARS-COV-2 in Keywords: SARS-COV-2

Protein Footprinting, Conformational Dynamics and Interface-Adjacent Neutralization ‘Hotspots’ in the SARS-CoV-2 Spike Protein Receptor Binding Domain / Human ACE2 Interaction

Native Hydrophobic Interaction Chromatography Hyphenated to Multi-Angle Light Scattering Detection for In-Process Control of SARS-CoV-2 Nucleocapsid Protein Produced in Escherichia Coli

The Structure-Based Design of SARS-CoV-2 Nsp14 Methyltransferase Ligands Yields Nanomolar Inhibitors

Developing a Paper-Based Antigen Assay to Differentiate Between Coronaviruses and SARS-CoV-2 Spike Variants

A machine learning platform to estimate anti-SARS-CoV-2 activities

Repurposed Single Inhibitor for Serine Protease and Spike Glycoproteins of SAR-CoV-2

Repurposing Simeprevir, Calpain Inhibitor IV and a Cathepsin F Inhibitor Against SARS-CoV-2: A Study Using in Silico Pharmacophore Modeling and Docking Methods

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

501Y.V2 Spike Protein Resists the Antibody in Atomistic Simulations

Potential Phytopharmaceutical Constituents of Solanum Trilobatum L. as Significant Inhibitors Against COVID-19: Robust-Binding Mode of Inhibition by Molecular Docking, PASS-Aid Bioactivity and ADMET Investigations

300 results in Keywords: SARS-COV-2