elements

G. Vlachopoulos, A. Papakyriakou, G. Dalkas, G.A. Spyroulias, P. Cordopatis. In silico evaluation of bioactive compounds: Docking Simulations based Enzyme-Inhibitor Interaction compared with X-ray models.
Lecture Series on Computer and Computational Sciences 4, 1379-1382, (2005).
 
S. Vamvakas, L. Leondiadis, G.A. Spyroulias, G. Pairas, E. Manessi-Zoupa and P. Cordopatis. Biotechnological Production of a Humman Angiotensin I –Converting enzyme Peptide.
Natural Peptides to Drugs, Zermatt, Switzerland, November 2004 (Abstract Book, p. 143).
 
G. Vlachopoulos, G.A. Spyroulias, P. Cordopatis. NMR Solution Structure Determination of Biomolecules and NMR-driven Docking Simulations of Biomolecular complexes.
Lecture Series on Computer and Computational Sciences pp. 1121-1125, (2004).
 
G.A. Spyroulias, A.S. Galanis, G. Pairas, E. Manessi-Zoupa, P. Cordopatis. NMR Models of the Angiotensin-I Converting Enzyme Zn(II) Catalytic Sites : The basis for a structural study on the enzyme-substrate interaction.
Peptides 2004, (H. Gilon, M. Flegel, M. Friedkin and J. Slaninova, ,Eds.), J. Peptide Science, Suppl. Vol. 10, 130 (2004).
 
S. Vamvakas, L. Leondiadis, G.A. Spyroulias, G. Pairas, E. Manessi-Zoupa, P. Cordopatis. Overexpression of N-Terminal Active Site of Human Angiotensin Converting Enzyme (ACE 361-468) on E. Coli Cells.
Peptides 2004, (H. Gilon, M. Flegel, M. Friedkin and J. Slaninova, ,Eds.), J. Peptide Science, Suppl. Vol. 10, 130 (2004).
 
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