Chiral recognition of Propranolol enantiomers by β-Cyclodextrin: Quantum chemical calculation and molecular dynamics simulation studies - ScienceDirect
Inclusion Complex Formation of β-Cyclodextrin with the Nonsteroidal Anti-inflammatory Drug Flufenamic Acid: Computational Study | Журнал "Макрогетероциклы"
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
Inclusion Complexes of Gold(I)‐Dithiocarbamates with β‐Cyclodextrin: A Journey from Drug Repurposing towards Drug Discovery - Morgen - 2021 - Chemistry – A European Journal - Wiley Online Library
Study to explore the mechanism to form inclusion complexes of β-cyclodextrin with vitamin molecules | Scientific Reports
Molecules | Free Full-Text | Noncovalent Complexes of Cyclodextrin with Small Organic Molecules: Applications and Insights into Host–Guest Interactions in the Gas Phase and Condensed Phase
Quantum chemical study and isothermal titration calorimetry of β-cyclodextrin complexes with mianserin in aqueous solution - Organic & Biomolecular Chemistry (RSC Publishing)
Inclusion Complexes of Quercetin with β-Cyclodextrins: Ultraviolet and Infrared Spectroscopy and Quantum Chemical Modeling | SpringerLink
Host-guest complex of nabumetone: β-cyclodextrin: quantum chemical study and QTAIM analysis | Request PDF
Full article: Assessment of sulfobutylether-beta-cyclodextrin as a promising Fluorometholone molecule container: DFT, Docking, Molecular dynamics and MM-PBSA free energy calculations
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
IJMS | Free Full-Text | Structural Investigation of Beta-Cyclodextrin Complexes with Cannabidiol and Delta-9-Tetrahydrocannabinol in 1:1 and 2:1 Host-Guest Stoichiometry: Molecular Docking and Density Functional Calculations
PDF) Quantum chemical calculations based on ONIOM and the DFT methods in the inclusion complex: Doxycycline/2-O-Me-β-cyclodextrin
Interactions in inclusion complex of β-cyclodextrin/l-Metheonine: DFT computational studies | SpringerLink
Study to explore the mechanism to form inclusion complexes of β-cyclodextrin with vitamin molecules | Scientific Reports
A theoretical investigation on the encapsulation process of mepivacaine into β-cyclodextrin - ScienceDirect
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
Frontiers | Computational Insights Into the Influence of Substitution Groups on the Inclusion Complexation of β-Cyclodextrin
![PDF] Thermodynamic parameters and quantum chemical calculations of complex formation between rutin and 2-hydroxypropyl-β-cyclodextrin in water-ethanol solvents by Thi Lan Pham, Thi Lan Pham, T.R. Usacheva, D.A. Alister, Thi Thu Ha Nguyen,](https://og.oa.mg/Thermodynamic%20parameters%20and%20quantum%20chemical%20calculations%20of%20complex%20formation%20between%20rutin%20and%202-hydroxypropyl-%CE%B2-cyclodextrin%20in%20water-ethanol%20solvents.png?author=%20Thi%20Lan%20Pham,%20Thi%20Lan%20Pham,%20T.R.%20Usacheva,%20D.A.%20Alister,%20Thi%20Thu%20Ha%20Nguyen,%20N.V.%20Tukumova,%20N.N.%20Kuranova,%20Xuan%20Minh%20Vu,%20Thi%20My%20Hanh%20Le,%20Quang%20Tung%20Nguyen,%20Dai%20Lam%20Tran "PDF] Thermodynamic parameters and quantum chemical calculations of complex formation between rutin and 2-hydroxypropyl-β-cyclodextrin in water-ethanol solvents by Thi Lan Pham, Thi Lan Pham, T.R. Usacheva, D.A. Alister, Thi Thu Ha Nguyen,")
PDF] Thermodynamic parameters and quantum chemical calculations of complex formation between rutin and 2-hydroxypropyl-β-cyclodextrin in water-ethanol solvents by Thi Lan Pham, Thi Lan Pham, T.R. Usacheva, D.A. Alister, Thi Thu Ha Nguyen,
Side and front views of the most stable aspirin@β-cyclodextrin... | Download Scientific Diagram
![PDF] Ab Initio Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/736618d9428e51dfdba0201feb6d5e32f8c63518/2-Figure1-1.png "PDF] Ab Initio Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes | Semantic Scholar")
PDF] Ab Initio Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes | Semantic Scholar
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
BJOC - The β-cyclodextrin/benzene complex and its hydrogen bonds – a theoretical study using molecular dynamics, quantum mechanics and COSMO-RS
Determination of inclusion geometry of cyclodextrin host-guest complexes: Applicability of 1D selective NMR methods - ScienceDirect
Molecular dynamics simulations and theoretical calculations of cyclodextrin-polydatin inclusion complexes - ScienceDirect
Self-Inclusion and Dissociation of a Bridging β-Cyclodextrin Triplet | ACS Omega
Inclusion complex formation of -cyclodextrin with the nonsteroidal anti-inflammatory Drug flufenamic acid: computational study
Molecules | Free Full-Text | Current Status of Quantum Chemical Studies of Cyclodextrin Host–Guest Complexes
