On the public citation graph

Examining the Impact of Water Molecules in Regulating Amicyanin Protein's Function: A Computational Study

https://doi.org/10.2139/ssrn.4766630
0 signed · 31 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.
Claim with ORCID
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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

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

inferredcites →https://doi.org/10.1002/ijch.201300139openalex-extracted
Communication Maps: Exploring Energy Transport through Proteins and Water
inferredcites →https://doi.org/10.1002/jcc.10349openalex-extracted
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
inferredcites →https://doi.org/10.1002/jcc.20823openalex-extracted
cclib: A library for package‐independent computational chemistry algorithms
inferredcites →https://doi.org/10.1016/j.bbagen.2016.04.028openalex-extracted
Atomistic details of protein dynamics and the role of hydration water
inferredcites →https://doi.org/10.1016/j.ccr.2021.214071openalex-extracted
The enthalpic and entropic terms of the reduction potential of metalloproteins: Determinants and interplay
inferredcites →https://doi.org/10.1016/j.cplett.2011.09.066openalex-extracted
Dielectric response and vibrational energy relaxation in photoactive yellow protein: A molecular dynamics simulation study
inferredcites →https://doi.org/10.1016/j.cplett.2013.02.002openalex-extracted
The dielectric response to photoexcitation of GFP: A molecular dynamics study
inferredcites →https://doi.org/10.1016/j.jmgm.2017.09.023openalex-extracted
Computational study to understand the energy transfer pathways within amicyanin
inferredcites →https://doi.org/10.1017/s0033583519000027openalex-extracted
Dynamics of proteins in solution
inferredcites →https://doi.org/10.1021/acs.chemrev.5b00640openalex-extracted
Vibrational Spectroscopy and Dynamics of Water
inferredcites →https://doi.org/10.1021/acs.chemrev.5b00664openalex-extracted
Water Determines the Structure and Dynamics of Proteins
inferredcites →https://doi.org/10.1021/acs.chemrev.6b00765openalex-extracted
Water Dynamics in the Hydration Shells of Biomolecules
inferredcites →https://doi.org/10.1021/bi9817919openalex-extracted
Molecular Basis for Interprotein Complex-Dependent Effects on the Redox Properties of Amicyanin
inferredcites →https://doi.org/10.1021/ja9083545openalex-extracted
Rattling in the Cage: Ions as Probes of Sub-picosecond Water Network Dynamics
inferredcites →https://doi.org/10.1021/jp109173topenalex-extracted
Dynamics of Water Clusters Confined in Proteins: A Molecular Dynamics Simulation Study of Interfacial Waters in a Dimeric Hemoglobin
inferredcites →https://doi.org/10.1038/379055a0openalex-extracted
Hydrogen-bond kinetics in liquid water
inferredcites →https://doi.org/10.1038/srep32816openalex-extracted
High protein flexibility and reduced hydration water dynamics are key pressure adaptive strategies in prokaryotes
inferredcites →https://doi.org/10.1039/c7cp06386eopenalex-extracted
Probing the communication of deoxythymidine triphosphate in HIV-1 reverse transcriptase by communication maps and interaction energy studies
inferredcites →https://doi.org/10.1063/1.3623423openalex-extracted
Communication maps computed for homodimeric hemoglobin: Computational study of water-mediated energy transport in proteins
inferredcites →https://doi.org/10.1063/1.470117openalex-extracted
A smooth particle mesh Ewald method
inferredcites →https://doi.org/10.1063/1.5097777openalex-extracted
On the coupling of protein and water dynamics in confinement: Spatially resolved molecular dynamics simulation studies
inferredcites →https://doi.org/10.1063/5.0020015openalex-extracted
Activation energies and the extended jump model: How temperature affects reorientation and hydrogen-bond exchange dynamics in water
inferredcites →https://doi.org/10.1073/pnas.0912672107openalex-extracted
A joint x-ray and neutron study on amicyanin reveals the role of protein dynamics in electron transfer
inferredcites →https://doi.org/10.1073/pnas.1602916113openalex-extracted
Dynamics and mechanism of ultrafast water–protein interactions
inferredcites →https://doi.org/10.1073/pnas.1918125117openalex-extracted
High-resolution neutron crystallography visualizes an OH-bound resting state of a copper-containing nitrite reductase
inferredcites →https://doi.org/10.1088/1361-648x/aa9b1dopenalex-extracted
Anomalous water dynamics at surfaces and interfaces: synergistic effects of confinement and surface interactions
inferredcites →https://doi.org/10.1088/1361-648x/ab388aopenalex-extracted
Role of hydration water in the onset of protein structural dynamics
inferredcites →https://doi.org/10.1107/s0907444996001072openalex-extracted
X-ray Structure of the Cupredoxin Amicyanin, fromParacoccus denitrificans, Refined at 1.31 Å Resolution
inferredcites →https://doi.org/10.1126/science.209.4455.451openalex-extracted
Water Revisited
inferredcites →https://doi.org/10.1146/annurev.physchem.012809.103503openalex-extracted
Reorientation and Allied Dynamics in Water and Aqueous Solutions
inferredcites →https://doi.org/10.1155/2012/125071openalex-extracted
Analysis of Water and Hydrogen Bond Dynamics at the Surface of an Antifreeze Protein
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.