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ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Οικονομικών και Διοικητικών Επιστημών
Τμήμα Οικονομικών Επιστημών
Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) - ΟΕ
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Molecular Dynamics Simulations of the TSSPSAD Peptide Antigen in Free and Bound with CAMPATH-1H Fab Antibody States: The Importance of the beta-Turn Conformation (Journal article)
Molecular dynamics simulations of an apoliprotein A-I derived peptide in explicit water (Journal article)
The Relative Orientation of the Arg and Asp Side Chains in Rgd Peptides: A Key Criterion for Evaluation the Structure-Activity Relationship (Journal article)
Molecular Dynamics Simulation of Antimicrobial Peptide Arenicin-2: beta-Hairpin Stabilization by Noncovalent Interactions (Journal article)
Conformational Studies of the 313-320 and 313-332 Peptide Fragments Derived from the alpha(IIb) Subunit of Integrin Receptor with Molecular Dynamics Simulations (Journal article)
Molecular Dynamics Simulations of BcZBP, A Deacetylase from Bacillus cereus: Active Site Loops Determine Substrate Accessibility and Specificity (Journal article)
Insights into the structure of the PmrD protein with molecular dynamics simulations (Journal article)
A disulfide linked model of the complement protein C8 gamma complexed with C8 alpha indel peptide (Journal article)
Molecular Dynamics as a pattern recognition tool: an automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site (Journal article)
A New Variant of RESET for Distributed Lag Models (Journal article)