Every reference with a DOI in the deposited reference list resolved to a known
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The 113 checked references that resolve
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resolves10.1016/j.bcp.2020.114184COVID-19: An overview of the current pharmacological interventions, vaccines, and clinical trials
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resolves10.1021/acsnano.0c04798Enhanced Binding of SARS-CoV-2 Spike Protein to Receptor by Distal Polybasic Cleavage Sites
resolves10.1021/acs.jpclett.0c01148Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? Insights from All-Atom Simulations
resolves10.1073/pnas.1708727114Tectonic conformational changes of a coronavirus spike glycoprotein promote membrane fusion
resolves10.3390/v4061011Mechanisms of Coronavirus Cell Entry Mediated by the Viral Spike Protein
resolves10.1126/science.abc6952A neutralizing human antibody binds to the N-terminal domain of the Spike protein of SARS-CoV-2
resolves10.3390/polym11020282Effects of an Electric Field on the Conformational Transition of the Protein: A Molecular Dynamics Simulation Study
resolves10.1016/j.bpj.2010.04.040Electric Field-Driven Disruption of a Native β-Sheet Protein Conformation and Generation of a Helix-Structure
resolves10.1021/jp501051rEffect of Strong Electric Field on the Conformational Integrity of Insulin
resolves10.1021/jp309857bEffect of High Exogenous Electric Pulses on Protein Conformation: Myoglobin as a Case Study
resolves10.1371/journal.pone.0221685Nanosecond pulsed electric signals can affect electrostatic environment of proteins below the threshold of conformational effects: The case study of SOD1 with a molecular simulation study
resolves10.1039/D0CP03145CIntra- and intermolecular atomic-scale interactions in the receptor binding domain of SARS-CoV-2 spike protein: implication for ACE2 receptor binding
resolves10.1039/D0RA08222HAmino acid interacting network in the receptor-binding domain of SARS-CoV-2 spike protein
resolves10.1073/pnas.2008209117Enhanced receptor binding of SARS-CoV-2 through networks of hydrogen-bonding and hydrophobic interactions
resolves10.1128/JVI.00617-21V367F Mutation in SARS-CoV-2 Spike RBD Emerging during the Early Transmission Phase Enhances Viral Infectivity through Increased Human ACE2 Receptor Binding Affinity
resolves10.1021/acs.jpclett.0c02958Computational Insights into the Conformational Accessibility and Binding Strength of SARS-CoV-2 Spike Protein to Human Angiotensin-Converting Enzyme 2
resolves10.1371/journal.ppat.1007236Cryo-EM structure of the SARS coronavirus spike glycoprotein in complex with its host cell receptor ACE2
resolves10.1002/prot.22922Predicting protein flexibility through the prediction of local structures
resolves10.1038/s41423-020-0458-zKey residues of the receptor binding motif in the spike protein of SARS-CoV-2 that interact with ACE2 and neutralizing antibodies
resolves10.1021/acsnano.0c04674Computational Alanine Scanning and Structural Analysis of the SARS-CoV-2 Spike Protein/Angiotensin-Converting Enzyme 2 Complex
resolves10.1002/jmr.577The Poisson–Boltzmann equation for biomolecular electrostatics: a tool for structural biology
resolves10.1093/nar/gkh381PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations
resolves10.1002/prot.21419pyDock: Electrostatics and desolvation for effective scoring of rigid‐body protein–protein docking
resolves10.1038/s41591-021-01378-7COVID-19 in Amazonas, Brazil, was driven by the persistence of endemic lineages and P.1 emergence
resolves10.3390/biomedicines9050525Mutations in the B.1.1.7 SARS-CoV-2 Spike Protein Reduce Receptor-Binding Affinity and Induce a Flexible Link to the Fusion Peptide
resolves10.3390/v13030439Structure-Function Analyses of New SARS-CoV-2 Variants B.1.1.7, B.1.351 and B.1.1.28.1: Clinical, Diagnostic, Therapeutic and Public Health Implications
resolves10.1016/j.cell.2020.08.012Deep Mutational Scanning of SARS-CoV-2 Receptor Binding Domain Reveals Constraints on Folding and ACE2 Binding
resolves10.1038/s41598-020-78711-6Structural and functional comparison of SARS-CoV-2-spike receptor binding domain produced in Pichia pastoris and mammalian cells
resolves10.1126/science.abb7269A highly conserved cryptic epitope in the receptor binding domains of SARS-CoV-2 and SARS-CoV
resolves10.1063/5.0037360Insights on drying and precipitation dynamics of respiratory droplets from
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resolves10.1007/s00134-020-05985-9Angiotensin-converting enzyme 2 (ACE2) as a SARS-CoV-2 receptor: molecular mechanisms and potential therapeutic target
resolves10.1021/jf072186sInvestigation of the Mechanisms of Pulsed Electric Fields on Inactivation of Enzyme: Lysozyme
resolves10.1002/jmv.27210SARS‐CoV‐2 B.1.617 Indian variants: Are electrostatic potential changes responsible for a higher transmission rate?
resolves10.1016/j.chom.2021.02.003Comprehensive mapping of mutations in the SARS-CoV-2 receptor-binding domain that affect recognition by polyclonal human plasma antibodies
resolves10.1038/s41467-020-18450-4A systematic review of antibody mediated immunity to coronaviruses: kinetics, correlates of protection, and association with severity
resolves10.1016/j.cell.2020.05.015Targets of T Cell Responses to SARS-CoV-2 Coronavirus in Humans with COVID-19 Disease and Unexposed Individuals
resolves10.1039/C4CP02289KBiomolecular structure manipulation using tailored electromagnetic radiation: a proof of concept on a simplified model of the active site of bacterial DNA topoisomerase
resolves10.1021/ct300400xOptimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ<sub>1</sub> and χ<sub>2</sub> Dihedral Angles
resolves10.1002/jcc.20065Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
resolves10.1002/cpbi.3Comparative Protein Structure Modeling Using MODELLER
resolves10.1021/ct700301qGROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
resolves10.1016/j.softx.2015.06.001GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
resolves10.1063/1.445869Comparison of simple potential functions for simulating liquid water
resolves10.1021/ct700200bP-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
resolves10.1063/1.464397Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
resolves10.1021/ct900576aSimulating Monovalent and Divalent Ions in Aqueous Solution Using a Drude Polarizable Force Field
resolves10.1021/ct400781bPolarizable Force Field for Peptides and Proteins Based on the Classical Drude Oscillator
resolves10.1002/jcc.21787MDAnalysis: A toolkit for the analysis of molecular dynamics simulations
resolves10.1002/prot.20310Energy landscape of a small peptide revealed by dihedral angle principal component analysis
resolves10.1063/1.2746330Dihedral angle principal component analysis of molecular dynamics simulations
resolves10.1021/acs.jctc.7b01014Efficient Construction of Free Energy Profiles of Breathing Metal–Organic Frameworks Using Advanced Molecular Dynamics Simulations
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