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Journal of Chemical Information and Modeling|December 27, 2011
Binding conformation of 2-oxoamide inhibitors to group IVA cytosolic phospholipase A2 determined by molecular docking combined with molecular dynamicsVarnavas D Mouchlis, Vasiliki Michopoulou, Violetta Constantinou-Kokotou, et al.
Molecules (Basel, Switzerland)|June 2, 2021
Rational Design and Synthesis of AT1R AntagonistsNikitas Georgiou, Vasileios K Gkalpinos, Spyridon D Katsakos, et al.
Biophysical Journal|March 18, 2009
Development of a CP 31P NMR broadline simulation methodology for studying the interactions of antihypertensive AT1 antagonist losartan with phospholipid bilayersCharalambos Fotakis, Dionisios Christodouleas, Petros Chatzigeorgiou, et al.
Mini Reviews in Medicinal Chemistry|February 2, 2017
Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase InhibitorsEleni Vrontaki, Georgia Melagraki, Stella Voskou, et al.
Biochimica Et Biophysica Acta|December 31, 2013
Insights into the molecular basis of action of the AT1 antagonist losartan using a combined NMR spectroscopy and computational approachMaria Zervou, Zoe Cournia, Constantinos Potamitis, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulations of angiotensin II in aqueous and dimethyl sulfoxide environmentsMarco A C Preto, André Melo, Hernâni L S Maia, et al.
Biochimica Et Biophysica Acta|October 30, 2007
Interactions of the dipeptide paralysin beta-Ala-Tyr and the aminoacid Glu with phospholipid bilayersIoanna Kyrikou, Nikolas P Benetis, Petros Chatzigeorgiou, et al.
International Journal of Molecular Sciences|November 14, 2023
Exploring the Binding Effects of Natural Products and Antihypertensive Drugs on SARS-CoV-2: An In Silico Investigation of Main Protease and Spike ProteinKalliopi Moschovou, Maria Antoniou, Eleni Chontzopoulou, et al.
Molecular Informatics|July 29, 2016
Conformational Properties and Energetic Analysis of Aliskiren in Solution and Receptor SiteAggeliki Politi, Georgios Leonis, Haralambos Tzoupis, et al.
Bioorganic & Medicinal Chemistry|March 14, 2016
Development of a potent 2-oxoamide inhibitor of secreted phospholipase A2 guided by molecular docking calculations and molecular dynamics simulationsSofia Vasilakaki, Efrosini Barbayianni, Georgios Leonis, et al.
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