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Tsoulos, I. G.
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Tatsis, V. A.
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Ovchinnikova, T. V.
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computer simulation
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molecular dynamics
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ewald
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ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Οικονομικών και Διοικητικών Επιστημών
Τμήμα Οικονομικών Επιστημών
Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) - ΟΕ
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Results 1-6 of 6 (Search time: 0.003 seconds).
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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 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)