On the public citation graph
Dynamics of Water Clusters Confined in Proteins: A Molecular Dynamics Simulation Study of Interfacial Waters in a Dimeric Hemoglobin
0 signed · 158 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1097-0134(20000401)39:1<56::aid-prot6>3.0.co;2-5openalex-snapshot
Molecular dynamics simulation of solvated azurin: Correlation between surface solvent accessibility and water residence times
inferredcites →https://doi.org/10.1002/anie.200802281openalex-snapshot
Real‐Time Detection of Protein–Water Dynamics upon Protein Folding by Terahertz Absorption Spectroscopy
inferredcites →https://doi.org/10.1002/elps.1150181505openalex-snapshot
SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modeling
inferredcites →https://doi.org/10.1006/jmbi.1998.2195openalex-snapshot
Mutational destabilization of the critical interface water cluster in Scapharca dimeric hemoglobin: structural basis for altered allosteric activity
inferredcites →https://doi.org/10.1006/jmbi.1998.2490openalex-snapshot
Water molecules in the binding cavity of intestinal fatty acid binding protein: dynamic characterization by Water17O and 2H magnetic relaxation dispersion
inferredcites →https://doi.org/10.1016/0021-9991(77)90098-5openalex-snapshot
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
inferredcites →https://doi.org/10.1016/0022-2836(81)90270-9openalex-snapshot
Dimeric and tetrameric hemoglobins from the mollusc Scapharca inaequivalvis
inferredcites →https://doi.org/10.1016/j.cplett.2004.02.104openalex-snapshot
Slowdown of water diffusion around protein in aqueous solution with ectoine
inferredcites →https://doi.org/10.1016/j.jmb.2005.05.043openalex-snapshot
Intramolecular Signaling Pathways Revealed by Modeling Anisotropic Thermal Diffusion
inferredcites →https://doi.org/10.1016/j.ymeth.2010.05.007openalex-snapshot
Combining THz spectroscopy and MD simulations to study protein-hydration coupling
inferredcites →https://doi.org/10.1016/s0006-3495(00)76557-xopenalex-snapshot
The Dynamics of Protein Hydration Water: A Quantitative Comparison of Molecular Dynamics Simulations and Neutron-scattering Experiments
inferredcites →https://doi.org/10.1016/s0006-3495(98)77502-2openalex-snapshot
Diffusion of Solvent around Biomolecular Solutes: A Molecular Dynamics Simulation Study
inferredcites →https://doi.org/10.1016/s0022-2836(02)01329-3openalex-snapshot
Cooperativity in Scapharca Dimeric Hemoglobin: Simulation of Binding Intermediates and Elucidation of the Role of Interfacial Water
inferredcites →https://doi.org/10.1021/bi011071topenalex-snapshot
Restricting the Ligand-Linked Heme Movement in Scapharca Dimeric Hemoglobin Reveals Tight Coupling between Distal and Proximal Contributions to Cooperativity
inferredcites →https://doi.org/10.1021/bi7016798openalex-snapshot
Ligand Migration and Binding in the Dimeric Hemoglobin ofScapharca inaequivalvis,
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/cr068037aopenalex-snapshot
Water as an Active Constituent in Cell Biology
inferredcites →https://doi.org/10.1021/ja025905mopenalex-snapshot
Water Rotational Relaxation and Diffusion in Hydrated Lysozyme
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/ja101022vopenalex-snapshot
Proteins: Energy, Heat, and Signal Flow
inferredcites →https://doi.org/10.1021/ja1051632openalex-snapshot
Antifreeze Glycoprotein Activity Correlates with Long-Range Protein−Water Dynamics
inferredcites →https://doi.org/10.1021/ja809696sopenalex-snapshot
Free Energies and Entropies of Water Molecules at the Inhibitor−Protein Interface of DNA Gyrase
inferredcites →https://doi.org/10.1021/ja9083545openalex-snapshot
Rattling in the Cage: Ions as Probes of Sub-picosecond Water Network Dynamics
inferredcites →https://doi.org/10.1021/jp012749hopenalex-snapshot
Hydrogen-Bond Kinetics in the Solvation Shell of a Polypeptide
inferredcites →https://doi.org/10.1021/jp020100mopenalex-snapshot
Molecular Dynamics of Water at the Protein−Solvent Interface
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/jp055399yopenalex-snapshot
Dynamics of Water Confined in the Interdomain Region of a Multidomain Protein
inferredcites →https://doi.org/10.1021/jp061065copenalex-snapshot
Testing the Core/Shell Model of Nanoconfined Water in Reverse Micelles Using Linear and Nonlinear IR Spectroscopy
inferredcites →https://doi.org/10.1021/jp065419bopenalex-snapshot
Hydration Behavior under Confinement by Nanoscale Surfaces with Patterned Hydrophobicity and Hydrophilicity
inferredcites →https://doi.org/10.1021/jp066340+openalex-snapshot
Anisotropic Structural Relaxation and Its Correlation with the Excess Energy Diffusion in the Incipient Process of Photodissociated MbCO: High-Resolution Analysis via Ensemble Perturbation Method
inferredcites →https://doi.org/10.1021/jp0704923openalex-snapshot
Nanoscale Dewetting Transition in Protein Complex Folding
inferredcites →https://doi.org/10.1021/jp0717185openalex-snapshot
How Protein Surfaces Induce Anomalous Dynamics of Hydration Water
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/jp104209wopenalex-snapshot
Free Energy, Entropy, and Enthalpy of a Water Molecule in Various Protein Environments
inferredcites →https://doi.org/10.1021/jp1043267openalex-snapshot
Influence of Hydrostatic Pressure on Dynamics and Spatial Distribution of Protein Partial Molar Volume: Time-Resolved Surficial Kirkwood-Buff Approach
inferredcites →https://doi.org/10.1021/jp105761bopenalex-snapshot
Effects of an Unnatural Base Pair Replacement on the Structure and Dynamics of DNA and Neighboring Water and Ions
inferredcites →https://doi.org/10.1021/jp806183vopenalex-snapshot
Hydration Water Dynamics Near Biological Interfaces
inferredcites →https://doi.org/10.1021/jp8072969openalex-snapshot
Simulations of Infrared Spectra of Nanoconfined Liquids: Acetonitrile Confined in Nanoscale, Hydrophilic Silica Pores
inferredcites →https://doi.org/10.1021/jp9048082openalex-snapshot
Dimensionality of Diffusive Exploration at the Protein Interface in Solution
inferredcites →https://doi.org/10.1021/jp906784topenalex-snapshot
Vibrational Spectroscopy and Dynamics of Water Confined inside Reverse Micelles
inferredcites →https://doi.org/10.1021/jz100485eopenalex-snapshot
Molecular Dynamics Simulations of DNA Solvation Dynamics
inferredcites →https://doi.org/10.1038/316277a0openalex-snapshot
Cooperative dimeric and tetrameric clam haemoglobins are novel assemblages of myoglobin folds
inferredcites →https://doi.org/10.1038/33653openalex-snapshot
Surface topography dependence of biomolecular hydrophobic hydration
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/b805361hopenalex-snapshot
Structural and mechanical properties of glassy water in nanoscale confinement
inferredcites →https://doi.org/10.1039/b805506hopenalex-snapshot
From shell to cell: neutron scattering studies of biological water dynamics and coupling to activity
inferredcites →https://doi.org/10.1039/b805706kopenalex-snapshot
“Similarities” between confined and supercooled water
inferredcites →https://doi.org/10.1039/b918607gopenalex-snapshot
Heat transfer in protein–water interfaces
inferredcites →https://doi.org/10.1063/1.1320826openalex-snapshot
Resolving the hydrogen bond dynamics conundrum
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/10.1063/1.2009732openalex-snapshot
Thermal transport coefficients for liquid and glassy water computed from a harmonic aqueous glass
inferredcites →https://doi.org/10.1063/1.2408420openalex-snapshot
Canonical sampling through velocity rescaling
inferredcites →https://doi.org/10.1063/1.2431167openalex-snapshot
On the influence of solute polarizability on the hydrophobic interaction
inferredcites →https://doi.org/10.1063/1.2991183openalex-snapshot
Strong frequency dependence of dynamical coupling between protein and water
inferredcites →https://doi.org/10.1063/1.3284742openalex-snapshot
Nonequilibrium molecular dynamics simulation of the energy transport through a peptide helix
inferredcites →https://doi.org/10.1063/1.328693openalex-snapshot
Polymorphic transitions in single crystals: A new molecular dynamics method
inferredcites →https://doi.org/10.1063/1.464397openalex-snapshot
Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
inferredcites →https://doi.org/10.1073/pnas.0409083102openalex-snapshot
Vibrational energy relaxation 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.0509411103openalex-snapshot
Allosteric action in real time: Time-resolved crystallographic studies of a cooperative dimeric hemoglobin
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.0701762104openalex-snapshot
Energy transport in peptide helices
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.93.25.14526openalex-snapshot
Ordered water molecules as key allosteric mediators in a cooperative dimeric hemoglobin
inferredcites →https://doi.org/10.1074/jbc.272.20.13171openalex-snapshot
Mutation of Residue Phe97 to Leu Disrupts the Central Allosteric Pathway in Scapharca Dimeric Hemoglobin
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/10.1088/0953-8984/21/50/504105openalex-snapshot
Heterogeneities in confined water and protein hydration water
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/physrevb.74.184305openalex-snapshot
Thermal conductivity computed for vitreous silica and methyl-doped silica above the plateau
inferredcites →https://doi.org/10.1103/physreve.57.3315openalex-snapshot
Water dynamical anomalies evidenced by molecular-dynamics simulations at the solvent-protein interface
inferredcites →https://doi.org/10.1103/physreve.71.011912openalex-snapshot
Mass fractal dimension and the compactness of proteins
inferredcites →https://doi.org/10.1103/physreve.73.051905openalex-snapshot
Hydration dependence of the mass fractal dimension and anomalous diffusion of vibrational energy in proteins
inferredcites →https://doi.org/10.1103/physrevlett.87.188102openalex-snapshot
Vibrational Energy Transfer in Helices
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.96.087802openalex-snapshot
Coupling Hydrophobicity, Dispersion, and Electrostatics in Continuum Solvent Models
inferredcites →https://doi.org/10.1126/science.2382132openalex-snapshot
Structural Transitions Upon Ligand Binding in a Cooperative Dimeric Hemoglobin
inferredcites →https://doi.org/10.1146/annurev.biophys.32.110601.141709openalex-snapshot
Volumetric Properties of Proteins
inferredcites →https://doi.org/10.1146/annurev.physchem.59.032607.093606openalex-snapshot
Energy Flow in Proteins
inferredcites →https://doi.org/10.1529/biophysj.105.069088openalex-snapshot
Hydration Dependence of Conformational Dielectric Relaxation of Lysozyme
inferredcites →https://doi.org/10.1529/biophysj.106.087726openalex-snapshot
Decomposition of Protein Experimental Compressibility into Intrinsic and Hydration Shell Contributions
inferredcites →https://doi.org/10.1529/biophysj.106.101899openalex-snapshot
A Milestoning Study of the Kinetics of an Allosteric Transition: Atomically Detailed Simulations of Deoxy Scapharca Hemoglobin
inferredcites →https://doi.org/10.1529/biophysj.107.108753openalex-snapshot
Influence of Water Clustering on the Dynamics of Hydration Water at the Surface of a Lysozyme
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4766630openalex-extracted
Examining the Impact of Water Molecules in Regulating Amicyanin Protein's Function: A Computational Study
inferred← citeshttps://doi.org/10.1002/9781119518068.ch2openalex-snapshot
MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS
inferred← citeshttps://doi.org/10.1002/chem.201704883openalex-snapshot
Confinement of Water Pentamers within the Crystals of a Reduced Cyclotribenzoin
inferred← citeshttps://doi.org/10.1002/ijch.201300139openalex-snapshot
Communication Maps: Exploring Energy Transport through Proteins and Water
inferred← citeshttps://doi.org/10.1002/slct.202200024openalex-snapshot
Understanding the Energetic Components Influencing the Thermodynamic Quantities of Carbonic Anhydrase Protein upon Ligand Binding
inferred← citeshttps://doi.org/10.1007/978-1-0716-1154-8_4openalex-snapshot
Locating and Navigating Energy Transport Networks in Proteins
inferred← citeshttps://doi.org/10.1007/s00214-014-1504-7openalex-snapshot
Vibrational energy flow across heme–cytochrome c and cytochrome c–water interfaces
inferred← citeshttps://doi.org/10.1016/j.chemphys.2016.07.008openalex-snapshot
Vibrational energy transport in molecules and the statistical properties of vibrational modes
inferred← citeshttps://doi.org/10.1016/j.cplett.2013.02.002openalex-snapshot
The dielectric response to photoexcitation of GFP: A molecular dynamics study
inferred← citeshttps://doi.org/10.1016/j.cplett.2023.141020openalex-snapshot
A computational study on heat flow and thermostability of thermophilic and mesophilic proteins
inferred← citeshttps://doi.org/10.1016/j.electacta.2022.141560openalex-snapshot
Effect of hemoglobin hydration on the physical properties of erythrocyte cytoplasm and whole blood
inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.09.023openalex-snapshot
Computational study to understand the energy transfer pathways within amicyanin
inferred← citeshttps://doi.org/10.1016/j.molliq.2018.10.041openalex-snapshot
Low temperature dependence of protein-water interactions on barstar surface: A nano-scale modelling
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.112524openalex-snapshot
Structure and stretching dynamics of water molecules around an amphiphilic amide from FPMD simulations: A case study of N,N-dimethylformamide
inferred← citeshttps://doi.org/10.1021/acs.analchem.4c03975openalex-snapshot
Improved Hematology Analysis Based on Microfluidic Impedance Spectroscopy: Erythrocyte Orientation and Anisotropic Dielectric Properties of Flowing Blood
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c03387openalex-snapshot
Ionic Dynamics and Vibrational Spectral Diffusion of a Protic Alkylammonium Ionic Salt through Intrinsic Cationic N–H Vibrational Probe from FPMD Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c06221openalex-snapshot
Ultrafast Aqueous Dynamics in Concentrated Electrolytic Solutions of Lithium Salt and Ionic Liquid
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c08091openalex-snapshot
Energy Transfer across Nonpolar and Polar Contacts in Proteins: Role of Contact Fluctuations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c03412openalex-snapshot
Activation-Induced Reorganization of Energy Transport Networks in the β2 Adrenergic Receptor
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c04960openalex-snapshot
Dynamics of Ionic Liquid through Intrinsic Vibrational Probes Using the Dispersion-Corrected DFT Functionals
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c05609openalex-snapshot
Amphiphilicity of Intricate Layered Graphene/g-C3N4 Nanosheets
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c03960openalex-snapshot
Energy Transport in Class B GPCRs: Role of Protein–Water Dynamics and Activation
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.4c07336openalex-snapshot
Investigating the Restricted Dynamical Environment in and Around Aβ Peptide Oligomers in Aqueous Ionic Liquid Solutions
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b02137openalex-snapshot
Water-Mediated Energy Dynamics in a Homodimeric Hemoglobin
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/acs.jpcb.7b10135openalex-snapshot
Hydration Behavior along the Folding Pathways of Trpzip4, Trpzip5 and Trpzip6
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b00360openalex-snapshot
Influence of Cholesterol on the Dynamics of Hydration in Phospholipid Bilayers
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b07552openalex-snapshot
Scaling of Rates of Vibrational Energy Transfer in Proteins with Equilibrium Dynamics and Entropy
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b05466openalex-snapshot
Dynamics and Spectral Response of Water Molecules around Tetramethylammonium Cation
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b07086openalex-snapshot
Energy Transport across Interfaces in Biomolecular Systems
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b11413openalex-snapshot
Variation of Energy Transfer Rates across Protein–Water Contacts with Equilibrium Structural Fluctuations of a Homodimeric Hemoglobin
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b11640openalex-snapshot
Elastic and Inelastic Contributions to Thermal Transport between Chemical Groups and Thermal Rectification in Molecules
inferred← citeshttps://doi.org/10.1021/jp411122hopenalex-snapshot
The Stability of a β-Hairpin Is Altered by Surface–Water Interactions under Confinement
inferred← citeshttps://doi.org/10.1021/jp411281yopenalex-snapshot
Communication Maps of Vibrational Energy Transport Through Photoactive Yellow Protein
inferred← citeshttps://doi.org/10.1021/jp412141zopenalex-snapshot
Vibrational Energy Flow through the Green Fluorescent Protein–Water Interface: Communication Maps and Thermal Boundary Conductance
inferred← citeshttps://doi.org/10.1021/jp507062ropenalex-snapshot
Local Water Dynamics around Antifreeze Protein Residues in the Presence of Osmolytes: The Importance of Hydroxyl and Disaccharide Groups
inferred← citeshttps://doi.org/10.1038/s41467-021-23947-7openalex-snapshot
Ultrafast coherent motion and helix rearrangement of homodimeric hemoglobin visualized with femtosecond X-ray solution scattering
inferred← citeshttps://doi.org/10.1038/srep04601openalex-snapshot
Non-site-specific allosteric effect of oxygen on human hemoglobin under high oxygen partial pressure
inferred← citeshttps://doi.org/10.1039/c2cp41638gopenalex-snapshot
Dynamics and thermodynamics of water around EcoRI bound to a minimally mutated DNA chain
inferred← citeshttps://doi.org/10.1039/c3cp51874dopenalex-snapshot
Proline induced disruption of the structure and dynamics of water
inferred← citeshttps://doi.org/10.1039/c3cp54841dopenalex-snapshot
Infrared multiple photon dissociation spectroscopy and density functional theory (DFT) studies of protonated permethylated β-cyclodextrin–water non-covalent complexes
inferred← citeshttps://doi.org/10.1039/c4mb00322eopenalex-snapshot
Features of S-nitrosylation based on statistical analysis and molecular dynamics simulation: cysteine acidity, surrounding basicity, steric hindrance and local flexibility
inferred← citeshttps://doi.org/10.1039/c5cp06791jopenalex-snapshot
Macro and nano scale modelling of water–water interactions at ambient and low temperature: relaxation and residence times
inferred← citeshttps://doi.org/10.1039/c5cp07562aopenalex-snapshot
Effects of protein–DNA complex formation on the intermolecular vibrational density of states of interfacial water
inferred← citeshttps://doi.org/10.1039/c7cp00280gopenalex-snapshot
Interfacial water effect on cooperativity and signal communication in Scapharca dimeric hemoglobin
inferred← citeshttps://doi.org/10.1039/c7cp06386eopenalex-snapshot
Probing the communication of deoxythymidine triphosphate in HIV-1 reverse transcriptase by communication maps and interaction energy studies
inferred← citeshttps://doi.org/10.1039/c7mt00216eopenalex-snapshot
Computational approaches for deciphering the equilibrium and kinetic properties of iron transport proteins
inferred← citeshttps://doi.org/10.1039/c8cp01942hopenalex-snapshot
Dynamical crossover of water confined within the amphiphilic nanocores of aggregated amyloid β peptides
inferred← citeshttps://doi.org/10.1039/c9ra10521bopenalex-snapshot
Distinctive behavior and two-dimensional vibrational dynamics of water molecules inside glycine solvation shell
inferred← citeshttps://doi.org/10.1039/d4cp04465gopenalex-snapshot
Revisiting the electron transfer pathways between amicyanin and cytochrome c from a theoretical perspective
inferred← citeshttps://doi.org/10.1063/1.3623423openalex-snapshot
Communication maps computed for homodimeric hemoglobin: Computational study of water-mediated energy transport in proteins
inferred← citeshttps://doi.org/10.1063/1.4907881openalex-snapshot
Vibrational energy flow in the villin headpiece subdomain: Master equation simulations
inferred← citeshttps://doi.org/10.1063/1.4947071openalex-snapshot
Cooperative protein structural dynamics of homodimeric hemoglobin linked to water cluster at subunit interface revealed by time-resolved X-ray solution scattering
inferred← citeshttps://doi.org/10.1063/5.0011392openalex-snapshot
Water-mediated biomolecular dynamics and allostery
inferred← citeshttps://doi.org/10.1080/00018732.2015.1109817openalex-snapshot
Quantum ergodicity and energy flow in molecules
inferred← citeshttps://doi.org/10.1080/08927022.2026.2660823openalex-snapshot
Exploring the influence of water molecules on modulating the functional dynamics of amicyanin: a computational investigation
inferred← citeshttps://doi.org/10.1088/1367-2630/17/9/093021openalex-snapshot
Shape, orientation and magnitude of the curl quantum flux, the coherence and the statistical correlations in energy transport at nonequilibrium steady state
inferred← citeshttps://doi.org/10.1098/rsif.2012.0835openalex-snapshot
On the binding affinity of macromolecular interactions: daring to ask why proteins interact
inferred← citeshttps://doi.org/10.1140/epje/i2017-11507-7openalex-snapshot
A review of the structure and dynamics of nanoconfined water and ionic liquids via molecular dynamics simulation
inferred← citeshttps://doi.org/10.1155/2012/125071openalex-snapshot
Analysis of Water and Hydrogen Bond Dynamics at the Surface of an Antifreeze Protein
inferred← citeshttps://doi.org/10.3390/e20090673openalex-snapshot
Molecules and the Eigenstate Thermalization Hypothesis
inferred← citeshttps://doi.org/10.3390/ijms19113633openalex-snapshot
Protein Structural Dynamics of Wild-Type and Mutant Homodimeric Hemoglobin Studied by Time-Resolved X-Ray Solution Scattering
inferred← citeshttps://doi.org/10.48550/arxiv.1805.03715openalex-snapshot
Mapping energy transport networks in proteins
inferred← citeshttps://doi.org/10.7498/aps.68.20181273openalex-snapshot
Research progress of molecular structure and dynamics of biological water
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.