<i>De novo</i> designed inhibitor has high affinity to four variants of the RBD of S-glycoprotein of SARS-CoV-2 - an <i>in silico</i> study-Reference-Cited by-同舟云学术

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De novo designed inhibitor has high affinity to four variants of the RBD of S-glycoprotein of SARS-CoV-2 - an in silico study

Published:2022-11-01 Issue: Volume: Page:1-9
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zaremba Andrii¹^ORCID,Zaremba Polina¹^ORCID,Zahorodnia Svіtlana¹^ORCID

Affiliation:

1. Deparment of Reproduction of Viruses, Zabolotny Institute of Microbiology and Virology of NASU, Kyiv, Ukraine

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2141886

Reference35 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Structure-Based Drug Design Strategies in Medicinal Chemistry

3. Synthesis, Structure–Activity Relationships, and Antiviral Profiling of 1-Heteroaryl-2-Alkoxyphenyl Analogs as Inhibitors of SARS-CoV-2 Replication

4. The Protein Data Bank

5. Quantifying the chemical beauty of drugs

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