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Analysis of Water and Hydrogen Bond Dynamics at the Surface of an Antifreeze Protein

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modeling
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A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
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Anin VivoStudy of Antifreeze Protein Adjuvant Cryosurgery
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GROMACS: A message-passing parallel molecular dynamics implementation
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Isolation, characterization, and physical properties of protein antifreezes from the winter flounder, Pseudopleuronectes americanus
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Combining THz spectroscopy and MD simulations to study protein-hydration coupling
inferredcites →https://doi.org/10.1016/s0006-3495(91)82234-2openalex-snapshot
Adsorption of alpha-helical antifreeze peptides on specific ice crystal surface planes
inferredcites →https://doi.org/10.1016/s0014-5793(98)00652-8openalex-snapshot
Valine substituted winter flounder `antifreeze': preservation of ice growth hysteresis
inferredcites →https://doi.org/10.1017/cbo9780511675997.004openalex-snapshot
Antifreeze and ice-nucleator proteins
inferredcites →https://doi.org/10.1021/cr020661+openalex-snapshot
Water Dynamics in the Hydration Layer around Proteins and Micelles
inferredcites →https://doi.org/10.1021/j100028a025openalex-snapshot
Linearity between Structural Correlation Length and Correlated-Proton Raman Intensity from Amorphous Ice and Supercooled Water up to Dense Supercritical Steam
inferredcites →https://doi.org/10.1021/ja054462uopenalex-snapshot
Secondary Structure Sensitivity of Hydrogen Bond Lifetime Dynamics in the Protein Hydration Layer
inferredcites →https://doi.org/10.1021/ja0746520openalex-snapshot
Protein Sequence- and pH-Dependent Hydration Probed by Terahertz Spectroscopy
inferredcites →https://doi.org/10.1021/ja0781083openalex-snapshot
Long-Range Influence of Carbohydrates on the Solvation Dynamics of Water—Answers from Terahertz Absorption Measurements and Molecular Modeling Simulations
inferredcites →https://doi.org/10.1021/ja1051632openalex-snapshot
Antifreeze Glycoprotein Activity Correlates with Long-Range Protein−Water Dynamics
inferredcites →https://doi.org/10.1021/ja200566uopenalex-snapshot
Dielectric Spectroscopy of Proteins as a Quantitative Experimental Test of Computational Models of Their Low-Frequency Harmonic Motions
inferredcites →https://doi.org/10.1021/ja8034027openalex-snapshot
Dual Function of the Hydration Layer around an Antifreeze Protein Revealed by Atomistic Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/jp020100mopenalex-snapshot
Molecular Dynamics of Water at the Protein−Solvent Interface
inferredcites →https://doi.org/10.1021/jp0213506openalex-snapshot
Biological Water: Femtosecond Dynamics of Macromolecular Hydration
inferredcites →https://doi.org/10.1021/jp026462bopenalex-snapshot
Vibrational Energy Transfer and Heat Conduction in a Protein
inferredcites →https://doi.org/10.1021/jp035471xopenalex-snapshot
Thermodynamics of Protein Hydration Computed by Molecular Dynamics and Normal Modes
inferredcites →https://doi.org/10.1021/jp0746401openalex-snapshot
Low-Frequency Vibrational Spectrum of Water in the Hydration Layer of a Protein: A Molecular Dynamics Simulation Study
inferredcites →https://doi.org/10.1021/jp1006999openalex-snapshot
Ferroelectric Hydration Shells around Proteins: Electrostatics of the Protein−Water Interface
inferredcites →https://doi.org/10.1021/jp109173topenalex-snapshot
Dynamics of Water Clusters Confined in Proteins: A Molecular Dynamics Simulation Study of Interfacial Waters in a Dimeric Hemoglobin
inferredcites →https://doi.org/10.1021/jp806183vopenalex-snapshot
Hydration Water Dynamics Near Biological Interfaces
inferredcites →https://doi.org/10.1021/jp960140oopenalex-snapshot
Low-Frequency Raman Scattering from Water at High Pressures and High Temperatures
inferredcites →https://doi.org/10.1021/jp971879gopenalex-snapshot
Dielectric Relaxation of Biological Water
inferredcites →https://doi.org/10.1038/35018610openalex-snapshot
β-Helix structure and ice-binding properties of a hyperactive antifreeze protein from an insect
inferredcites →https://doi.org/10.1038/379055a0openalex-snapshot
Hydrogen-bond kinetics in liquid water
inferredcites →https://doi.org/10.1039/b516608jopenalex-snapshot
Pressure perturbation calorimetric studies of the solvation properties and the thermal unfolding of proteins in solution—experiments and theoretical interpretation
inferredcites →https://doi.org/10.1039/b804734kopenalex-snapshot
The terahertz dance of water with the proteins: the effect of protein flexibility on the dynamical hydration shell of ubiquitin
inferredcites →https://doi.org/10.1039/b918607gopenalex-snapshot
Heat transfer in protein–water interfaces
inferredcites →https://doi.org/10.1063/1.1626636openalex-snapshot
Anomalous diffusion of vibrational energy in proteins
inferredcites →https://doi.org/10.1063/1.1830431openalex-snapshot
Heat flow in proteins: Computation of thermal transport coefficients
inferredcites →https://doi.org/10.1063/1.3623423openalex-snapshot
Communication maps computed for homodimeric hemoglobin: Computational study of water-mediated energy transport in proteins
inferredcites →https://doi.org/10.1073/pnas.042697899openalex-snapshot
Biological water at the protein surface: Dynamical solvation probed directly with femtosecond resolution
inferredcites →https://doi.org/10.1073/pnas.0604897103openalex-snapshot
Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy
inferredcites →https://doi.org/10.1073/pnas.0607168103openalex-snapshot
Protein folding is slaved to solvent motions
inferredcites →https://doi.org/10.1073/pnas.0709207104openalex-snapshot
An extended dynamical hydration shell around proteins
inferredcites →https://doi.org/10.1073/pnas.0709585105openalex-snapshot
Cell water dynamics on multiple time scales
inferredcites →https://doi.org/10.1073/pnas.74.6.2589openalex-snapshot
Adsorption inhibition as a mechanism of freezing resistance in polar fishes.
inferredcites →https://doi.org/10.1073/pnas.86.3.881openalex-snapshot
Inhibition of growth of nonbasal planes in ice by fish antifreezes.
inferredcites →https://doi.org/10.1073/pnas.90.19.9135openalex-snapshot
Protein hydration elucidated by molecular dynamics simulation.
inferredcites →https://doi.org/10.1080/01442350600862117openalex-snapshot
Biomolecule large-amplitude motion and solvation dynamics: modelling and probes from THz to X-rays
inferredcites →https://doi.org/10.1103/physrevb.64.094201openalex-snapshot
Vibrational energy transfer and heat conduction in a one-dimensional glass
inferredcites →https://doi.org/10.1103/physrevlett.88.138101openalex-snapshot
Role of Protein-Water Hydrogen Bond Dynamics in the Protein Dynamical Transition
inferredcites →https://doi.org/10.1103/physrevlett.93.269901openalex-snapshot
Publisher's Note: Dielectric Modulation of Biological Water [Phys. Rev. Lett.93, 228104 (2004)]
inferredcites →https://doi.org/10.1111/j.1399-3054.2006.00618.xopenalex-snapshot
Cold comfort: plant antifreeze proteins
inferredcites →https://doi.org/10.1126/science.163.3871.1073openalex-snapshot
Freezing Resistance in Some Antarctic Fishes
inferredcites →https://doi.org/10.1201/9781420087048-25openalex-snapshot
Molecular Dynamics Simulation Studies of Coupled Protein and Water Dynamics
inferredcites →https://doi.org/10.1529/biophysj.105.069088openalex-snapshot
Hydration Dependence of Conformational Dielectric Relaxation of Lysozyme

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Examining the Impact of Water Molecules in Regulating Amicyanin Protein's Function: A Computational Study
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MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS
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Choline Chloride as a Nano‐Crowder Protects HP‐36 from Urea‐Induced Denaturation: Insights from Solvent Dynamics and Protein‐Solvent Interactions
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Locating and Navigating Energy Transport Networks in Proteins
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Disorder at the Interface: Hydration Water and the Physics of Intrinsically Disordered Proteins
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Cheminformatics and machine learning approaches for repurposing anti-viral compounds against monkeypox virus thymidylate kinase
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Repositioning of anti-infective compounds against monkeypox virus core cysteine proteinase: a molecular dynamics study
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Assessment of triclosan induced histopathological and biochemical alterations, and molecular docking simulation analysis of acetylcholinesterase enzyme in the gills of fish, Cyprinus carpio
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Are N-methyl groups of Tetramethylurea (TMU) Hydrophobic? A composition and temperature-dependent fluorescence spectroscopic investigation of TMU/water binary mixtures
inferred← citeshttps://doi.org/10.1016/j.compbiolchem.2018.01.006openalex-snapshot
Molecular dynamics studies show solvation structure of type III antifreeze protein is disrupted at low pH
inferred← citeshttps://doi.org/10.1016/j.polymer.2021.124149openalex-snapshot
Role of hydrogen bonding in wheat gluten protein systems plasticized with glycerol and water
inferred← citeshttps://doi.org/10.1021/acs.chemrev.6b00765openalex-snapshot
Water Dynamics in the Hydration Shells of Biomolecules
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c03102openalex-snapshot
Dynamics of Hydrogen Bonds between Water and Intrinsically Disordered and Structured Regions of Proteins
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c01306openalex-snapshot
Molecular Defenders: Proteins and Phospholipids Enhancing Natural Rubber’s Resilience
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6c00460openalex-snapshot
Redox-Dependent Vibrational Energy Flow in Amicyanin Revealed by Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b05892openalex-snapshot
Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study
inferred← citeshttps://doi.org/10.1021/acsapm.0c00191openalex-snapshot
Ranking Plasticizers for Polymers with Atomistic Simulations: PVT, Mechanical Properties, and the Role of Hydrogen Bonding in Thermoplastic Starch
inferred← citeshttps://doi.org/10.1021/jacs.9b02248openalex-snapshot
Hydrogen-Bonding and Hydrophobic Groups Contribute Equally to the Binding of Hyperactive Antifreeze and Ice-Nucleating Proteins to Ice
inferred← citeshttps://doi.org/10.1039/c9an00798aopenalex-snapshot
Nanoantenna enhanced terahertz interaction of biomolecules
inferred← citeshttps://doi.org/10.1063/1.4902822openalex-snapshot
Comparative study of hydration shell dynamics around a hyperactive antifreeze protein and around ubiquitin
inferred← citeshttps://doi.org/10.1063/1.5100601openalex-snapshot
Dynamical aspects of supercooled TIP3P–water in the grooves of DNA
inferred← citeshttps://doi.org/10.1063/5.0011392openalex-snapshot
Water-mediated biomolecular dynamics and allostery
inferred← citeshttps://doi.org/10.1063/5.0158590openalex-snapshot
Mechanism of antifreeze protein functioning and the “anchored clathrate water” concept
inferred← citeshttps://doi.org/10.1063/5.0187663openalex-snapshot
Long-range, water-mediated interaction between a moderately active antifreeze protein molecule and the surface of ice
inferred← citeshttps://doi.org/10.1073/pnas.1214911110openalex-snapshot
Long-range protein–water dynamics in hyperactive insect antifreeze proteins
inferred← citeshttps://doi.org/10.1073/pnas.1810812115openalex-snapshot
Antifreeze protein hydration waters: Unstructured unless bound to ice
inferred← citeshttps://doi.org/10.1080/07391102.2023.2186720openalex-snapshot
Exploration of potent antiviral phytomedicines from Lauraceae family plants against SARS-CoV-2 RNA-dependent RNA polymerase
inferred← citeshttps://doi.org/10.1080/07391102.2023.2217920openalex-snapshot
In silico molecular study of hepatitis B virus X protein as a therapeutic target
inferred← citeshttps://doi.org/10.1080/07391102.2023.2224882openalex-snapshot
Investigation of Zika virus methyl transferase inhibitors using steered molecular dynamics
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In-silico approaches for identification of compounds inhibiting SARS-CoV-2 3CL protease
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WITHDRAWN: Structural analysis, molecular dynamics simulation and thermodynamic modification of the antifreeze protein type IV mutant under subfreezing temperatures
inferred← citeshttps://doi.org/10.21203/rs.3.rs-3840720/v2openalex-snapshot
WITHDRAWN: Structural analysis, molecular dynamics simulation and thermodynamic modification of the antifreeze protein type IV mutant under subfreezing temperatures
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Mapping energy transport networks in proteins
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