(Q46831940)

English

Structural behaviour of 2-hydroxypropyl-beta-cyclodextrin in water: molecular dynamics simulation studies

scientific article published on 28 December 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

Structural behaviour of 2-hydroxypropyl-beta-cyclodextrin in water: molecular dynamics simulation studies (English)

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

author name string

Chin Weng Yong

1

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

Clive Washington

2

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

William Smith

3

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

publication date

28 December 2007

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

Pharmaceutical Research

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

25

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

5

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

1092-1099

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

Molecular dynamics simulations of β-cyclodextrin in aqueous solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Theoretical studies on the structures of natural and alkylated cyclodextrins

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Highly soluble cyclodextrin derivatives: chemistry, properties, and trends in development

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Introduction and General Overview of Cyclodextrin Chemistry

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Oral pharmacokinetics of carbamazepine in dogs from commercial tablets and a cyclodextrin complex

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Conformational differences between alpha-cyclodextrin in aqueous solution and in crystalline form. A molecular dynamics study.

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

New injectable aqueous carbamazepine solution through complexing with 2-hydroxypropyl-beta-cyclodextrin: tolerability and pharmacokinetics after intravenous injection in comparison to a glycofurol-based formulation

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

NMR Studies of Cyclodextrins and Cyclodextrin Complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Hydration of beta-cyclodextrin: a molecular dynamics simulation study

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solubility of cyclomaltooligosaccharides (cyclodextrins) in H2O and D2O: a comparative study

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Influence of the guests, the type and degree of substitution on inclusion complex formation of substituted beta-cyclodextrins

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/18161014

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/S11095-007-9506-Y

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/18161014

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