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Fajembola, Tosin Felicia, author.
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results of molecular docking, molecular dynamics simulation and ADMET analysis showed that isoeugenol and
by
Güleç, Fatih, author.
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methods, a feature extraction algorithm and the fluid dynamics-based distance estimation algorithm are
by
Yıldız,Remziye, author.
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with the density functional theory (DFT) energy calculations and ab-initio molecular dynamics (AIMD
by
Taşçı, Aslı, author.
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Alıntı:
susceptible molecules. The last part of the thesis focuses on molecular dynamics under EMF. The effect of
by
Boz, Seçkin, author.
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using molecular dynamics simulations and conformer samples are collected. Then, in order to reduce
17 sonuç bulundu
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