Most frequently harboured missense variants of hACE2 across different populations exhibit varying patterns of binding interaction with spike glycoproteins of emerging SARS-CoV-2 of different lineages

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Prediction of putative potential siRNAs for inhibiting SARS-CoV-2 strains, including variants of concern and interest

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Toward the Identification of Natural Antiviral Drug Candidates against Merkel Cell Polyomavirus: Computational Drug Design Approaches

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SARS-CoV-2 Transmission From People Without COVID-19 Symptoms

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The miRNA: a small but powerful RNA for COVID-19

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Sixteen novel lineages of SARS-CoV-2 in South Africa

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SARS-CoV-2 D614G spike mutation increases entry efficiency with enhanced ACE2-binding affinity

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Higher infectivity of the SARS‐CoV‐2 new variants is associated with K417N/T, E484K, and N501Y mutants: An insight from structural data

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Investigating the ACE2 polymorphisms in COVID‐19 susceptibility: An in silico analysis

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Key Interacting Residues between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamics Simulation and Density Functional Calculation

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SARS-CoV-2 Variants Are Selecting for Spike Protein Mutations That Increase Protein Stability

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Analyzing the effect of mutations in SARS-CoV2 papain-like protease from Saudi isolates on protein structure and drug-protein binding: Molecular modelling and dynamics studies

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SARS-CoV-2 variant prediction and antiviral drug design are enabled by RBD in vitro evolution

(2021) Jiří Zahradník et al.   Nature Microbiology

Efficacy of Bamlanivimab/Etesevimab and Casirivimab/Imdevimab in Preventing Progression to Severe COVID-19 and Role of Variants of Concern

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Interactions of the Receptor Binding Domain of SARS-CoV-2 Variants with hACE2: Insights from Molecular Docking Analysis and Molecular Dynamic Simulation

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Mutations on RBD of SARS-CoV-2 Omicron variant result in stronger binding to human ACE2 receptor

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Mutation-induced changes in the receptor-binding interface of the SARS-CoV-2 Delta variant B.1.617.2 and implications for immune evasion

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RNA–RNA interactions between SARS-CoV-2 and host benefit viral development and evolution during COVID-19 infection

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E484K and N501Y SARS-CoV 2 spike mutants Increase ACE2 recognition but reduce affinity for neutralizing antibody

(2021) Sandipan Chakraborty   INTERNATIONAL IMMUNOPHARMACOLOGY

SARS-CoV-2 Omicron variant shows less efficient replication and fusion activity when compared with Delta variant in TMPRSS2-expressed cells

(2021) Hanjun Zhao et al.   Emerging Microbes & Infections

Monoclonal Antibodies against SARS-CoV-2: Current Scenario and Future Perspectives

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Updated picture of SARS-CoV-2 variants and mutations

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Structure, Function, and Antigenicity of the SARS-CoV-2 Spike Glycoprotein

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Angiotensin‐converting enzyme‐2 ( ACE2 ), SARS‐CoV ‐2 and pathophysiology of coronavirus disease 2019 ( COVID ‐19)

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The mutational constraint spectrum quantified from variation in 141,456 humans

(2020) Konrad J. Karczewski et al.   NATURE

The pathogenicity of SARS-CoV-2 in hACE2 transgenic mice

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New insights into genetic susceptibility of COVID-19: an ACE2 and TMPRSS2 polymorphism analysis

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The newly emerged COVID-19 disease: a systemic review

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TMPRSS2 and furin are both essential for proteolytic activation of SARS-CoV-2 in human airway cells

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Susceptibility of the Iranian population to severe acute respiratory syndrome coronavirus 2 infection based on variants of angiotensin I converting enzyme 2

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Dynamics of the ACE2–SARS-CoV-2/SARS-CoV spike protein interface reveal unique mechanisms

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Covid-19: Moderna vaccine is nearly 95% effective, trial involving high risk and elderly people shows

(2020) Elisabeth Mahase   BMJ-British Medical Journal

Covid-19: Pfizer and BioNTech submit vaccine for US authorisation

(2020) Elisabeth Mahase   BMJ-British Medical Journal

PremPS: Predicting the impact of missense mutations on protein stability

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Can Predicted Protein 3D Structures Provide Reliable Insights into whether Missense Variants Are Disease Associated?

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HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSA

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Bringing Molecular Dynamics Simulation Data into View

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SWISS-MODEL: homology modelling of protein structures and complexes

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Role of elemental carbon in the photochemical aging of soot

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GISAID: Global initiative on sharing all influenza data – from vision to reality

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PDBsum: Structural summaries of PDB entries

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INPS-MD: a web server to predict stability of protein variants from sequence and structure: Table 1.

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MAESTROweb: a web server for structure-based protein stability prediction

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Structured and disordered facets of the GPCR fold

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SDM--a server for predicting effects of mutations on protein stability and malfunction

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Toward the estimation of the absolute quality of individual protein structure models

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Solvent-induced lid opening in lipases: A molecular dynamics study

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Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS

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SARS coronavirus replicase proteins in pathogenesis

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