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

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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
Frontiers Scrutinizing Coronaviruses Using Publicly Available Bioinformatic Tools: The Viral Structural Proteins as a Case Study
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
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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
Point mutations in SARS-CoV-2 variants induce long-range dynamical perturbations in neutralizing antibodies - Chemical Science (RSC Publishing) DOI:10.1039/D2SC00534D
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
In silico analysis of SARS-CoV-2 spike glycoprotein and insights into antibody binding
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
In silico comparison of SARS-CoV-2 spike protein-ACE2 binding affinities across species and implications for virus origin
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
Versatile and multivalent nanobodies efficiently neutralize SARS-CoV-2
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
E484K and N501Y SARS-CoV 2 spike mutants Increase ACE2 recognition but reduce affinity for neutralizing antibody - ScienceDirect
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
Mutational landscape and in silico structure models of SARS-CoV-2 spike receptor binding domain reveal key molecular determinants for virus-host interaction, BMC Molecular and Cell Biology
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
Structural and non-structural proteins in SARS-CoV-2: potential aspects to COVID-19 treatment or prevention of progression of related diseases, Cell Communication and Signaling
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
In-Silico Design of a Novel Tridecapeptide Targeting Spike Protein of SARS- CoV-2 Variants of Concern

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