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Contact details

Georgios A. Spyroulias, PhD.
Department of Pharmacy
University of Patras
Panepistimioupoli-Rion,
GR-26504 Patras, GREECE
Tel:    +30.2610.969950 (office)
+30.2610.969951 (terra silico)
+30.2610.969952 (terra vitro)
Fax:    +30.2610.969950
Email:  G.A.Spyroulias@upatras.gr

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Online (20 minutes ago): 7
Your IP: 54.162.227.37
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Now is: 2018-06-17 23:49
A variety of computational models of diverse proteins with unknown structure (such as DRpp30 RNAse, complement properdin factor P, etc.) and of protein-peptide/ligand/drug/drug-candidate, such as (ACE-GnRH, sGC, etc.) have been constructed through comparative modeling and docking simulations. The proteins’  conformational plasticity and their interaction with partners, are then studied through Molecular Dynamics. These models are not deposited at Protein Data bank and BMRB databases. However, coordination files might be provided upon request.