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.
The 53 checked references that resolve
resolves10.1002/elps.202200075Encapsulation 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/s10847-008-9524-3Solubilization of cholesterol in aqueous solution by two β-cyclodextrin dimers and a negatively charged β-cyclodextrin derivative
resolves10.1002/cphc.200800330Dynamics of Supramolecular Association Monitored by Fluorescence Correlation Spectroscopy
resolves10.1039/c2ra01221aA close-up on doxorubicin binding to γ-cyclodextrin: an elucidating spectroscopic, photophysical and conformational study
resolves10.1016/j.ijpharm.2021.120522Cyclodextrin dimers: A versatile approach to optimizing encapsulation and their application to therapeutic extraction of toxic oxysterols
resolves10.3762/bjoc.10.275Improving ITC studies of cyclodextrin inclusion compounds by global analysis of conventional and non-conventional experiments
resolves10.1021/jp901825wInclusion Mechanism of Steroid Drugs into β-Cyclodextrins. Insights from Free Energy Calculations
resolves10.3762/bjoc.14.69Crystal structure of the inclusion complex of cholesterol in β-cyclodextrin and molecular dynamics studies
resolves10.3390/molecules21121748Cyclodextrins as Emerging Therapeutic Tools in the Treatment of Cholesterol-Associated Vascular and Neurodegenerative Diseases
resolves10.1063/1.464397Particle mesh Ewald: An
<i>N</i>
⋅log(
<i>N</i>
) method for Ewald sums in large systems
resolves10.1021/acsomega.1c06194Dramatically Increased Binding Constant of Water-Soluble Cyclodextrin Hyperbranched Polymers: Explored with Diffusion Ordered NMR Spectroscopy (DOSY)
resolves10.1016/S0022-2860(02)00236-3Rigidity versus flexibility. A review of experimental and theoretical studies pertaining to the cyclodextrin nonrigidity
resolves10.1021/jf1012693β-Cyclodextrin/Surface Plasmon Resonance Detection System for Sensing Bitter-Astringent Taste Intensity of Green Tea Catechins
resolves10.1021/acs.jpcb.8b02098Predicting the Binding Mode of 2-Hydroxypropyl-β-cyclodextrin to Cholesterol by Means of the MD Simulation and the 3D-RISM-KH Theory
resolves10.5772/50220Amphiphilic Cyclodextrins, Synthesis, Utilities and Application of Molecular Modeling in Their Design
resolves10.3390/molecules21111568Factors Affecting the Formation of 2:1 Host:Guest Inclusion Complexes of 2-[(R-Phenyl)amine]-1,4-naphthalenediones (PAN) in β- and γ-Cyclodextrins
resolves10.1021/acsnano.9b08216Affinity-Driven Design of Cargo-Switching Nanoparticles to Leverage a Cholesterol-Rich Microenvironment for Atherosclerosis Therapy
resolves10.1074/jbc.271.44.27450Hydroxypropyl-β-cyclodextrin-mediated Efflux of 7-Ketocholesterol from Macrophage Foam Cells
resolves10.1021/ct200196mAn Automated Force Field Topology Builder (ATB) and Repository: Version 1.0
resolves10.1039/c0pp00262cStereoselective interaction of ketoprofen enantiomers with β-cyclodextrin: ground state binding and photochemistry
resolves10.1038/bjp.2008.181Interactions between cell death induced by statins and 7‐ketocholesterol in rabbit aorta smooth muscle cells
resolves10.1002/jcc.540130805Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
resolves10.1002/jcc.20090A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6
resolves10.1063/1.328693Polymorphic transitions in single crystals: A new molecular dynamics method
resolves10.1016/j.carbpol.2023.120870Isothermal titration calorimetry and molecular modeling study of the complex formation of daclatasvir by γ-cyclodextrin and trimethyl-β-cyclodextrin
resolves10.1021/jp0688815On the Characterization of Host−Guest Complexes: Surface Tension, Calorimetry, and Molecular Dynamics of Cyclodextrins with a Non-ionic Surfactant
resolves10.1016/j.ab.2019.02.031AFFINImeter: A software to analyze molecular recognition processes from experimental data
resolves10.1002/marc.201800557Cyclodextrin‐Based Macromolecular Systems as Cholesterol‐Mopping Therapeutic Agents in Niemann–Pick Disease Type C
resolves10.1016/j.ijpharm.2017.05.030Cyclodextrin-based nanocarriers containing a synergic drug combination: A potential formulation for pulmonary administration of antitubercular drugs
resolves10.1021/ja0572809Thermodynamics of Formation of Host−Guest Supramolecular Polymers
resolves10.1093/ehjcvp/pvaa131A tale of two therapies lipid-lowering vs. anti-inflammatory therapy: a false dichotomy?
resolves10.1016/j.ijpharm.2017.05.041Efficient loading of ethionamide in cyclodextrin-based carriers offers enhanced solubility and inhibition of drug crystallization
resolves10.1021/jp056751aMolecular 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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