Reference health
Molecular Dynamics Simulations of Biological Reactions
34/34 checkable references clean · checked 2026-09-06
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
16 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 34 checked references that resolve
resolves10.1063/1.1670007
Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and
<i>n</i>
-Alkane Molecules
resolves10.1017/S0033583501003730
Dynamics of biochemical and biophysical reactions: insight from computer simulations
resolves10.1146/annurev.pc.41.100190.003343
Photophysics and Molecular Electronic Applications of the Rhodopsins
resolves10.1021/ja00514a052
Catalysis of hydrogen production in irradiated aqueous solutions by gold sols
resolves10.1021/jp010704a
Nature of the Surface Crossing Process in Bacteriorhodopsin: Computer Simulations of the Quantum Dynamics of the Primary Photochemical Event
resolves10.1021/ja00370a003
Energy storage and reaction pathways in the first step of the vision process
resolves10.1126/science.3363359
Direct Observation of the Femtosecond Excited-State
<i>cis</i>
-
<i>trans</i>
Isomerization in Bacteriorhodopsin
resolves10.1016/S0022-2836(05)80271-2
Model for the structure of bacteriorhodopsin based on high-resolution electron cryo-microscopy
resolves10.1039/a801310a
Quantum dynamics of the femtosecond photoisomerization of retinal in bacteriorhodopsin
resolves10.1021/j100209a016
Dynamics of reactions in polar solvents. Semiclassical trajectory studies of electron-transfer and proton-transfer reactions
resolves10.1021/bi00402a044
Nucleotide binding to uncoupling protein. Mechanism of control by protonation
resolves10.1146/annurev.pc.42.100191.001431
Computer Simulations of Electron-Transfer Reactions in Solution and in Photosynthetic Reaction Centers
resolves10.1006/jmbi.1994.0097
Crystallographic refinement at 2.3 Å Resolution and Refined Model of the Photosynthetic Reaction Centre fromRhodopseudomonas viridis
resolves10.1021/ja00154a031
Calculations of Electrostatic Energies in Photosynthetic Reaction Centers
resolves10.1021/bi9607012
Energetics and Kinetics of Radical Pairs in Reaction Centers from <i>Rhodobacter sphaeroides</i>. A Femtosecond Transient Absorption Study<sup>,</sup>
resolves10.1007/978-1-4899-0815-5_37
Electrostatic Control of Electron Transfer in the Photosynthetic Reaction Center of Rhodopseudomonas viridis
resolves10.1021/ja00063a041
Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center
resolves10.1063/1.449981
Simulation of the dynamics of electron transfer reactions in polar solvents: Semiclassical trajectories and dispersed polaron approaches
resolves10.1126/science.2675313
Dispersed Polaron Simulations of Electron Transfer in Photosynthetic Reaction Centers
resolves10.1143/PTP.13.160
Application of the Method of Generating Function to Radiative and Non-Radiative Transitions of a Trapped Electron in a Crystal
resolves10.1016/S0009-2614(97)00068-7
Molecular dynamics of an enzyme reaction: proton transfer in TIM
resolves10.1016/S0006-3495(89)82662-1
Energetics of ion permeation through membrane channels. Solvation of Na+ by gramicidin A
resolves10.1126/science.280.5360.69
The Structure of the Potassium Channel: Molecular Basis of K
<sup>+</sup>
Conduction and Selectivity
resolves10.1017/S0033583500005333
Calculations of electrostatic interactions in biological systems and in solutions
resolves10.1021/bi00374a006
Free energy of charges in solvated proteins: microscopic calculations using a reversible charging process
resolves10.1021/cr00023a004
Free energy calculations: Applications to chemical and biochemical phenomena
The 16 references without a DOI — listed, not checked
no DOI — not checkedar010033zb00002/ar010033zb00002_1
no DOI — not checkedar010033zb00009/ar010033zb00009_1
no DOI — not checkedStructure and Motion: Membranes, Nucleic Acids and Proteins
no DOI — not checkedar010033zb00021/ar010033zb00021_1
no DOI — not checkedar010033zb00022/ar010033zb00022_1
no DOI — not checkedComputer Modeling of Chemical Reactions in Enzymes and Solutions
no DOI — not checkedAlgorithms for Chemical Computations
no DOI — not checkedar010033zb00033/ar010033zb00033_1
no DOI — not checkedar010033zb00036/ar010033zb00036_1
no DOI — not checkedar010033zb00037/ar010033zb00037_1
no DOI — not checkedar010033zb00038/ar010033zb00038_1
no DOI — not checkedar010033zb00039/ar010033zb00039_1
no DOI — not checkedSimulating proton translocations in proteins: Probing proton-transfer pathways in the Rhodobacter Sphaeroides Reaction Center
no DOI — not checkedar010033zb00042/ar010033zb00042_1
no DOI — not checkedar010033zb00043/ar010033zb00043_1
no DOI — not checkedar010033zb00049/ar010033zb00049_1
What this badge says. CiteStamped means the CHECKABLE references of this
work were clean at the dated check: each resolved to a known work in a public registry, and none
carried a retraction notice at that time. It says nothing about the quality, findings,
or importance of the work itself, and nothing about references deposited without a DOI.
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