| dc.contributor.author |
Potamitis, C |
en |
| dc.contributor.author |
Zervou, M |
en |
| dc.contributor.author |
Katsiaras, V |
en |
| dc.contributor.author |
Zoumpoulakis, P |
en |
| dc.contributor.author |
Durdagi, S |
en |
| dc.contributor.author |
Papadopoulos, M |
en |
| dc.contributor.author |
Hayes, J |
en |
| dc.contributor.author |
Grdadolnik, S |
en |
| dc.contributor.author |
Kyrikou, I |
en |
| dc.contributor.author |
Argyropoulos, D |
en |
| dc.contributor.author |
Vatougia, G |
en |
| dc.contributor.author |
Mavromoustakos, T |
en |
| dc.date.accessioned |
2014-06-06T06:49:05Z |
|
| dc.date.available |
2014-06-06T06:49:05Z |
|
| dc.date.issued |
2009 |
en |
| dc.identifier.uri |
http://dx.doi.org/10.1021/ci800427s |
en |
| dc.identifier.uri |
http://62.217.125.90/xmlui/handle/123456789/4426 |
|
| dc.subject |
conformational analysis |
en |
| dc.subject |
in silico |
en |
| dc.subject |
Molecular Dynamic Simulation |
en |
| dc.subject |
Nmr Spectroscopy |
en |
| dc.title |
Antihypertensive Drug Valsartan in Solution and at the AT 1 Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in Silico Docking, and Molecular Dynamics Simulations |
en |
| heal.type |
journalArticle |
en |
| heal.identifier.primary |
10.1021/ci800427s |
en |
| heal.publicationDate |
2009 |
en |
| heal.journalName |
Journal of Chemical Information and Modeling |
en |
| dc.identifier.doi |
10.1021/ci800427s |
en |