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Addressing the Complexities in Measuring Cyclodextrin-Sterol Binding Constants: A Multidimensional Study

https://doi.org/10.2139/ssrn.4521312
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53/53 checkable references clean · checked 2026-09-17

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.

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The 53 checked references that resolve
resolves10.1002/elps.202200075
Encapsulation of phenolic acids into cyclodextrins: A global statistical analysis of the effects of pH, temperature and concentrations on binding constants measured by ACE methods
resolves10.1007/s10847-008-9524-3
Solubilization of cholesterol in aqueous solution by two β-cyclodextrin dimers and a negatively charged β-cyclodextrin derivative
resolves10.1002/cphc.200800330
Dynamics of Supramolecular Association Monitored by Fluorescence Correlation Spectroscopy
resolves10.1039/c2ra01221a
A close-up on doxorubicin binding to γ-cyclodextrin: an elucidating spectroscopic, photophysical and conformational study
resolves10.1016/j.redox.2019.101380
7-Ketocholesterol in disease and aging
resolves10.1016/j.ijpharm.2021.120522
Cyclodextrin dimers: A versatile approach to optimizing encapsulation and their application to therapeutic extraction of toxic oxysterols
resolves10.1016/j.ijcard.2016.09.075
Statin non-adherence and residual cardiovascular risk: There is need for substantial improvement
resolves10.1007/978-94-015-7658-1_21
Interaction Models for Water in Relation to Protein Hydration
resolves10.1016/0010-4655(95)00042-E
GROMACS: A message-passing parallel molecular dynamics implementation
resolves10.3762/bjoc.10.275
Improving ITC studies of cyclodextrin inclusion compounds by global analysis of conventional and non-conventional experiments
resolves10.1016/j.cpc.2009.05.011
PLUMED: A portable plugin for free-energy calculations with molecular dynamics
resolves10.1016/j.drudis.2012.01.023
How to conduct and interpret ITC experiments accurately for cyclodextrin–guest interactions
resolves10.1021/ja961567b
Cholesterol Recognition and Binding by Cyclodextrin Dimers
resolves10.1063/1.2408420
Canonical sampling through velocity rescaling
resolves10.1021/jp901825w
Inclusion Mechanism of Steroid Drugs into β-Cyclodextrins. Insights from Free Energy Calculations
resolves10.3762/bjoc.14.69
Crystal structure of the inclusion complex of cholesterol in β-cyclodextrin and molecular dynamics studies
resolves10.3390/molecules21121748
Cyclodextrins as Emerging Therapeutic Tools in the Treatment of Cholesterol-Associated Vascular and Neurodegenerative Diseases
resolves10.1063/1.464397
Particle mesh Ewald: An <i>N</i> ⋅log( <i>N</i> ) method for Ewald sums in large systems
resolves10.1021/acsomega.1c06194
Dramatically Increased Binding Constant of Water-Soluble Cyclodextrin Hyperbranched Polymers: Explored with Diffusion Ordered NMR Spectroscopy (DOSY)
resolves10.1016/S0022-2860(02)00236-3
Rigidity versus flexibility. A review of experimental and theoretical studies pertaining to the cyclodextrin nonrigidity
resolves10.1063/1.470117
A smooth particle mesh Ewald method
resolves10.1038/s41586-020-2649-2
Array programming with NumPy
resolves10.1021/jf1012693
β-Cyclodextrin/Surface Plasmon Resonance Detection System for Sensing Bitter-Astringent Taste Intensity of Green Tea Catechins
resolves10.1021/acs.jpcb.8b02098
Predicting the Binding Mode of 2-Hydroxypropyl-β-cyclodextrin to Cholesterol by Means of the MD Simulation and the 3D-RISM-KH Theory
resolves10.1002/(SICI)1096-987X(199709)18:12<1463::AID-JCC4>3.0.CO;2-H
LINCS: A linear constraint solver for molecular simulations
resolves10.5772/50220
Amphiphilic Cyclodextrins, Synthesis, Utilities and Application of Molecular Modeling in Their Design
resolves10.3390/molecules21111568
Factors Affecting the Formation of 2:1 Host:Guest Inclusion Complexes of 2-[(R-Phenyl)amine]-1,4-naphthalenediones (PAN) in β- and γ-Cyclodextrins
resolves10.3389/fphys.2020.595819
PCSK9 Inhibition: Insights From Clinical Trials and Future Prospects
resolves10.1021/acsnano.9b08216
Affinity-Driven Design of Cargo-Switching Nanoparticles to Leverage a Cholesterol-Rich Microenvironment for Atherosclerosis Therapy
resolves10.1074/jbc.271.44.27450
Hydroxypropyl-β-cyclodextrin-mediated Efflux of 7-Ketocholesterol from Macrophage Foam Cells
resolves10.1016/j.ijpharm.2012.06.055
Cyclodextrins
resolves10.1016/j.ijpharm.2019.02.004
Self-association of cyclodextrins and cyclodextrin complexes in aqueous solutions
resolves10.1021/ct200196m
An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0
resolves10.1039/c0pp00262c
Stereoselective interaction of ketoprofen enantiomers with β-cyclodextrin: ground state binding and photochemistry
resolves10.1038/bjp.2008.181
Interactions between cell death induced by statins and 7‐ketocholesterol in rabbit aorta smooth muscle cells
resolves10.1002/jcc.540130805
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
resolves10.1021/acs.langmuir.7b02313
Role of Hydrogen Bonding of Cyclodextrin–Drug Complexes Probed by Thermodiffusion
resolves10.1248/cpb.51.1253
Interactions of Cholesterol with Cyclodextrins in Aqueous Solution
resolves10.1002/jcc.20090
A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6
resolves10.1063/1.328693
Polymorphic transitions in single crystals: A new molecular dynamics method
resolves10.1016/j.carbpol.2023.120870
Isothermal titration calorimetry and molecular modeling study of the complex formation of daclatasvir by γ-cyclodextrin and trimethyl-β-cyclodextrin
resolves10.1021/jp0688815
On the Characterization of Host−Guest Complexes:  Surface Tension, Calorimetry, and Molecular Dynamics of Cyclodextrins with a Non-ionic Surfactant
resolves10.1016/j.ab.2019.02.031
AFFINImeter: A software to analyze molecular recognition processes from experimental data
resolves10.1002/marc.201800557
Cyclodextrin‐Based Macromolecular Systems as Cholesterol‐Mopping Therapeutic Agents in Niemann–Pick Disease Type C
resolves10.1016/j.ijpharm.2017.05.030
Cyclodextrin-based nanocarriers containing a synergic drug combination: A potential formulation for pulmonary administration of antitubercular drugs
resolves10.1021/ja0572809
Thermodynamics of Formation of Host−Guest Supramolecular Polymers
resolves10.1093/ehjcvp/pvaa131
A tale of two therapies lipid-lowering vs. anti-inflammatory therapy: a false dichotomy?
resolves10.1016/j.cpc.2013.09.018
PLUMED 2: New feathers for an old bird
resolves10.1080/08927028808080941
A Leap-frog Algorithm for Stochastic Dynamics
resolves10.1016/j.ijpharm.2017.06.010
Amphiphilic cyclodextrin nanoparticles
resolves10.1016/j.ijpharm.2017.05.041
Efficient loading of ethionamide in cyclodextrin-based carriers offers enhanced solubility and inhibition of drug crystallization
resolves10.1016/0196-6774(91)90039-2
Optimal quantization by matrix searching
resolves10.1021/jp056751a
Molecular Dynamics Study of the Inclusion of Cholesterol into Cyclodextrins
The 10 references without a DOI — listed, not checked
no DOI — not checkedGROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
no DOI — not checkedPromoting transparency and reproducibility in enhanced molecular simulations
no DOI — not checkedref24
no DOI — not checkedref39
no DOI — not checkedref40
no DOI — not checkedref41
no DOI — not checkedRemdesivir interactions with sulphobutylether-?-cyclodextrins: A case study using selected substitution patterns
no DOI — not checkedSafety and Efficacy of Intravenous Trappsol Cyclo (HPBCD) in Niemann-Pick Type C Patients from ClinicalTrials.gov
no DOI — not checkedref54
no DOI — not checkedref57
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