Development of accurate binding affinity predictions of novel renin inhibitors through molecular docking studies

Citation:

Politi, A. ; Durdagi, S. ; Moutevelis-Minakakis, P. ; Kokotos, G. ; Mavromoustakos, T. Development Of Accurate Binding Affinity Predictions Of Novel Renin Inhibitors Through Molecular Docking Studies. Journal of Molecular Graphics and Modelling 2010, 29, 425 - 435.

Notes:

Cited By :35Export Date: 23 August 2017

Website

Contact Details

National and Kapodistrian University of Athens
(+30) 210-7274475
Zografou
Athens, ZipCode 115-71
tmavrom@chem.uoa.gr

Recent Publications

Antihypertensive Activity and Molecular Interactions of Irbesartan in Complex with 2-Hydroxypropyl1-β-Cyclodextrin.
The boundary lipid around DMPC-spanning influenza A M2 transmembrane domain channels: Its structure and potential for drug accommodation
Exploring the role of the membrane bilayer in the recognition of candesartan by its GPCR AT1 receptor

In Press (1)
2020 (2)
2019 (6)
2018 (6)
2017 (16)
2016 (16)
2015 (12)
2014 (9)
2013 (9)
2012 (14)

<embed>

Thomas Mavromoustakos

Professor, Chemistry

Development of accurate binding affinity predictions of novel renin inhibitors through molecular docking studies

Citation:

Notes:

Contact Details

Recent Publications

2018 (12)