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Modeling the free energy landscape of biomolecules via dihedral angle principal component analysis of molecular dynamics simulationsAltis, Alexandros. Unknown Date (has links) (PDF)
University, Diss., 2009--Frankfurt (Main). / Dt. Übers. des Hauptsacht.: Modellierung der freien Energiefläche von Biomolekülen durch Torsionswinkel-Principal-Component-Analysis von Molekulardynamiksimulationen.
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