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2D - Molekulsko sidranje: Poenostavljeni modeli za molekulsko sidranje
ID Špringer, Špela (Author), ID Podlipnik, Črtomir (Mentor) More about this mentor... This link opens in a new window

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Abstract
Diplomska naloga 2D – Molekulsko sidranje: Poenostavljeni modeli za molekulsko sidranje predstavlja razvoj modela za pedagoške namene, ki poenostavlja razumevanje molekulskega sidranja. Obravnava ozadje modela, vključene funkcije ter samo uporabo modela. Poseben poudarek je na pedagoški vrednosti modela, ki omogoča lažje razumevanje kompleksnih konceptov. Analizirane so omejitve in prednosti poenostavljenega modela v primerjavi z bolj zapletenimi 3D modeli. Zaključek nudi pregled ključnih ugotovitev in možnosti za nadaljnji razvoj modelov z namenom izboljšanja učnega procesa.

Language:Slovenian
Keywords:molekulsko sidranje, poenostavljeni model, pedagoška vrednost
Work type:Bachelor thesis/paper
Typology:2.11 - Undergraduate Thesis
Organization:FKKT - Faculty of Chemistry and Chemical Technology
Year:2024
PID:20.500.12556/RUL-159301 This link opens in a new window
COBISS.SI-ID:203483651 This link opens in a new window
Publication date in RUL:05.07.2024
Views:282
Downloads:50
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Secondary language

Language:English
Title:2D - Molecular docking: Simplified models for molecular docking
Abstract:
Thesis 2D - Molecular Docking: Simplified Models for Molecular Docking represents the development of a model for educational purposes, which simplifies the understanding of molecular docking. It discusses the background of the model, included features, and the model's usage itself. A special emphasis is on the educational value of the model, which facilitates easier understanding of complex concepts. The limitations and advantages of the simplified model in comparison to more complex 3D models are analysed. The conclusion provides an overview of key findings and possibilities for further development of models with the aim of improving the learning process.

Keywords:molecular docking, simplified model, educational value

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