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Athanassios Stavrakoudis
Athanassios Stavrakoudis
Associate Professor in Computer Simulation, University of Ioannina
Verified email at uoi.gr - Homepage
Title
Cited by
Cited by
Year
On locating all roots of systems of nonlinear equations inside bounded domain using global optimization methods
IG Tsoulos, A Stavrakoudis
Nonlinear Analysis: Real World Applications 11 (4), 2465-2471, 2010
962010
Enhancing PSO methods for global optimization
IG Tsoulos, A Stavrakoudis
Applied Mathematics and Computation 216 (10), 2988-3001, 2010
752010
Synthesis of a proline-rich [60] fullerene peptide with potential biological activity
P Sofou, Y Elemes, E Panou-Pomonis, A Stavrakoudis, V Tsikaris, ...
Tetrahedron 60 (12), 2823-2828, 2004
732004
Molecular dynamics simulation of antimicrobial peptide arenicin‐2: β‐Hairpin stabilization by noncovalent interactions
A Stavrakoudis, IG Tsoulos, ZO Shenkarev, TV Ovchinnikova
Peptide Science 92 (3), 143-155, 2009
502009
Biometric Digital Health Technology for Measuring Motor Function in Parkinson’s disease: Results from a feasibility and patient satisfaction study
G Mitsi, EU Mendoza, BD Wissel, E Barbopoulou, AK Dwivedi, I Tsoulos, ...
Frontiers in Neurology 8, 273, 2017
352017
The relative orientation of the Arg and Asp side chains defined by a pseudodihedral angle as a key criterion for evaluating the structure–activity relationship of RGD peptides
S Kostidis, A Stavrakoudis, N Biris, D Tsoukatos, C Sakarellos, V Tsikaris
Journal of Peptide Science 10 (8), 494-509, 2004
352004
Application of Machine Learning in a Parkinson's Disease Digital Biomarker Dataset Using Neural Network Construction (NNC) Methodology Discriminates Patient Motor Status
IG Tsoulos, G Mitsi, A Stavrakoudis, S Papapetropoulos
Frontiers in ICT 6, 10, 2019
282019
Eucb: A C++ program for molecular dynamics trajectory analysis
IG Tsoulos, A Stavrakoudis
Computer Physics Communications 182 (3), 834-841, 2011
262011
Tablet-based application for objective measurement of motor fluctuations in Parkinson disease
BD Wissel, G Mitsi, AK Dwivedi, S Papapetropoulos, S Larkin, ...
Digital Biomarkers 1 (2), 126-135, 2018
252018
Computational screening of branched cyclic peptide motifs as potential enzyme mimetics
A Stavrakoudis, S Makropoulou, V Tsikaris, M Sakarellos‐Daitsiotis, ...
Journal of Peptide Science 9 (3), 145-155, 2003
232003
Conformational flexibility in designing peptides for immunology: The molecular dynamics approach
A Stavrakoudis
Current Computer-Aided Drug Design 6 (3), 207-222, 2010
192010
A three‐residue cyclic scaffold of non‐RGD containing peptide analogues as platelet aggregation inhibitors: Design, synthesis, and structure–function relationships
A Stavrakoudis, G Bizos, D Eleftheriadis, A Kouki, E Panou‐Pomonis, ...
Biopolymers 56 (1), 20-26, 2000
192000
T‐cell epitopes of the La/SSB autoantigen: Prediction based on the homology modeling of HLA‐DQ2/DQ7 with the insulin‐B peptide/HLA‐DQ8 complex
A Kosmopoulou, M Vlassi, A Stavrakoudis, C Sakarellos, ...
Journal of computational chemistry 27 (9), 1033-1044, 2006
152006
Okun's law: Copula-based evidence from G7 countries
N Benos, A Stavrakoudis
The Quarterly Review of Economics and Finance 84, 478-491, 2022
142022
Design, synthesis and catalytic activity of a serine protease synthetic model
A Stavrakoudis, IN Demetropoulos, C Sakarellos, M Sakarellos-Daitsiotis, ...
International Journal of Peptide Research and Therapeutics 4 (4), 481-487, 1997
141997
Price Dependence between Different Beef Cuts and Quality Grades: A Copula Approach at the Retail Level for the US Beef Industry
D Panagiotou, A Stavrakoudis
Journal of Agricultural & Food Industrial Organization 14 (1), 121-131, 2016
122016
Insights into the structure of the LC13 TCR/HLA-B8-EBV peptide complex with molecular dynamics simulations
A Stavrakoudis
Cell biochemistry and biophysics 60, 283-295, 2011
122011
Computational modelling and molecular dynamics simulations of a cyclic peptide mimotope of the CD52 antigen complexed with CAMPATH-1H antibody
A Stavrakoudis
Molecular Simulation 36 (2), 127-137, 2010
122010
Molecular dynamics simulations of BcZBP, a deacetylase from Bacillus cereus: active site loops determine substrate accessibility and specificity
VE Fadouloglou, A Stavrakoudis, V Bouriotis, M Kokkinidis, NM Glykos
Journal of Chemical Theory and Computation 5 (12), 3299-3311, 2009
122009
Molecular Dynamics Simulations of the TSSPSAD Peptide Antigen in Free and Bound with CAMPATH-1H Fab Antibody States: The Importance of the β-Turn …
VA Tatsis, IG Tsoulos, A Stavrakoudis
International Journal of Peptide Research and Therapeutics 15, 1-9, 2009
122009
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