Atomistic Simulations and Deep Mutational Scanning of Protein Stability and Binding Interactions in the SARS-CoV-2 Spike Protein Complexes with Nanobodies: Molecular Determinants of Mutational Escape Mechanisms
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Atomistic Simulations and In Silico Mutational Profiling of Protein Stability and Binding in the SARS-CoV-2 Spike Protein Complexes with Nanobodies: Molecular Determinants of Mutational Escape Mechanisms
Plausible blockers of Spike RBD in SARS-CoV2—molecular design and underlying interaction dynamics from high-level structural descriptors
In silico investigation on the mutational analysis of BRCA1-BARD1 RING domains and its effect on nucleosome recognition and ubiquitination - ScienceDirect
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SARS-CoV-2 simulations go exascale to predict dramatic spike opening and cryptic pockets across the proteome
In silico analysis of SARS-CoV-2 spike glycoprotein and insights into antibody binding
Impact of new variants on SARS-CoV-2 infectivity and neutralization: A molecular assessment of the alterations in the spike-host protein interactions - ScienceDirect
Frontiers Potential Therapeutic Targets and Vaccine Development for SARS- CoV-2/COVID-19 Pandemic Management: A Review on the Recent Update
Highly synergistic combinations of nanobodies that target SARS-CoV-2 and are resistant to escape