Cholesterol Recognition and Binding by Cyclodextrin Dimers | Journal of the American Chemical Society
Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design - ScienceDirect
Synthesis and Characterization of an Inclusion Complex of dl-Aminoglutethimide with β-Cyclodextrin and Its Innovative Application in a Biological System: Computational and Experimental Investigations | ACS Omega
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PDF] Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design. | Semantic Scholar
Accurate Estimation of Ligand Binding Affinity Changes upon Protein Mutation | ACS Central Science
Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design - ScienceDirect
The Tower of Binding Free Energy Calculations. Built on the simple... | Download Scientific Diagram
β-Cyclodextrin - Polysciences
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PDF] Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design. | Semantic Scholar
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Opioid receptor binding affinities of ligands [K i nMAESEM)] | Download Table
Molecules | Free Full-Text | The Effect of Alkali Iodide Salts in the Inclusion Process of Phenolphthalein in β-Cyclodextrin: A Spectroscopic and Theoretical Study
Frontiers | Cyclodextrin nanoparticles for diagnosis and potential cancer therapy: A systematic review
Promoter G-Quadruplex Binding Styryl Benzothiazolium Derivative for Applications in Ligand Affinity Ranking and as Ethidium Bromide Substitute in Gel Staining | ACS Applied Bio Materials
Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design - ScienceDirect
Molecules | Free Full-Text | Conductometric Studies of Formation the Inclusion Complexes of Phenolic Acids with β-Cyclodextrin and 2-HP-β-Cyclodextrin in Aqueous Solutions
Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design - ScienceDirect
Molecules | Free Full-Text | Conjugated β-Cyclodextrin Enhances the Affinity of Folic Acid towards FRα: Molecular Dynamics Study
Symmetry | Free Full-Text | Predicting Value of Binding Constants of Organic Ligands to Beta-Cyclodextrin: Application of MARSplines and Descriptors Encoded in SMILES String
IJMS | Free Full-Text | Quantum Mechanical Assessment of Protein– Ligand Hydrogen Bond Strength Patterns: Insights from Semiempirical Tight-Binding and Local Vibrational Mode Theory
Synthesis and Unprecedented Complexation Properties of β-Cyclodextrin-Based Ligand for Lanthanide Ions | Inorganic Chemistry
Molecular View into the Cyclodextrin Cavity: Structure and Hydration | ACS Omega
Pharmaceuticals | Free Full-Text | Inclusion Complexes of Rifampicin with Native and Derivatized Cyclodextrins: In Silico Modeling, Formulation, and Characterization
Calculation of Absolute Protein-Ligand Binding Affinity Using Path and Endpoint Approaches: Biophysical Journal
