(Q44403354)

2 December 2017

title

Molecular dynamics simulations of beta-cyclodextrin in aqueous solution (English)

1 reference

2 December 2017

Molecular dynamics simulations of β-cyclodextrin in aqueous solution (English)

1 reference

https://api.crossref.org/works/10.1016/S0378-5173(03)00060-7

24 December 2023

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A12695009

24 December 2023

pharmaceutical science

1 reference

https://api.crossref.org/works/10.1016/S0378-5173(03)00060-7

24 December 2023

1

Luckhana Lawtrakul

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A12695009

24 December 2023

author name string

Helmut Viernstein

series ordinal

2

1 reference

2 December 2017

Peter Wolschann

series ordinal

3

1 reference

2 December 2017

language of work or name

English

0 references

publication date

1 April 2003

1 reference

2 December 2017

30 April 2003

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12695009

full work available at URL

24 December 2023

https://api.elsevier.com/content/article/PII:S0378517303000607?httpAccept=text/xml

1 reference

https://api.crossref.org/works/10.1016/S0378-5173(03)00060-7

https://api.elsevier.com/content/article/PII:S0378517303000607?httpAccept=text/plain

24 December 2023

1 reference

https://api.crossref.org/works/10.1016/S0378-5173(03)00060-7

International Journal of Pharmaceutics

24 December 2023

published in

1 reference

2 December 2017

volume

256

1 reference

2 December 2017

issue

1-2

1 reference

2 December 2017

page(s)

33-41

1 reference

Diffusion of water molecules in crystalline beta-cyclodextrin hydrates.

2 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Validation of the general purpose Tripos 5.2 force field

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Molecular dynamics simulation of crystalline beta-cyclodextrin dodecahydrate at 293 K and 120 K

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Computational studies on carbohydrates: solvation studies on maltose and cyclomaltooligosaccharides (cyclodextrins) using a DFT/ab initio-derived empirical force field, AMB99C.

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Circular hydrogen bonds

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Introduction and General Overview of Cyclodextrin Chemistry

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Cyclodextrin Drug Carrier Systems

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Hydration of beta-cyclodextrin: a molecular dynamics simulation study

1 reference

https://api.crossref.org/works/10.1016%2FS0378-5173%2803%2900060-7

7 January 2021

Identifiers

1 reference

2 December 2017

1 reference