Počítačový návrh léků: Kvantově-mechanická studia komplexů mezi proteiny a ligandy a proteiny, ligandy a vodou – HARESH BABUBHAI AJANI
HARESH BABUBHAI AJANI
Doctoral thesis
Počítačový návrh léků: Kvantově-mechanická studia komplexů mezi proteiny a ligandy a proteiny, ligandy a vodou
In Silico Drug Design
Abstract:
Over the last few decades, computer-aided drug design has emerged as a most successful technique rendering the drug discovery process more efficient and less costly. In the structure-based drug design branch, three-dimensional information on the biomolecular targets is used by the docking and scoring methodologies to find and optimize new ligands. In this dissertation, the following approaches are …more
Language used: English
Date on which the thesis was submitted / produced: 2. 5. 2018
Thesis defence
- Date of defence: 19. 6. 2018
Citation record
ISO 690-compliant citation record:
BABUBHAI AJANI, HARESH. \textit{Počítačový návrh léků: Kvantově-mechanická studia komplexů mezi proteiny a ligandy a proteiny, ligandy a vodou}. Online. Doctoral theses, Dissertations. Olomouc: Palacký University Olomouc, Faculty of Science. 2018. Available from: https://theses.cz/id/y0nvuj/.
The right form of listing the thesis as a source quoted
BABUBHAI AJANI, HARESH. Počítačový návrh léků: Kvantově-mechanická studia komplexů mezi proteiny a ligandy a proteiny, ligandy a vodou. Olomouc, 2018. disertační práce (Ph.D.). UNIVERZITA PALACKÉHO V OLOMOUCI. Přírodovědecká fakulta
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Institution archiving the thesis and making it accessible: UNIVERZITA PALACKÉHO V OLOMOUCI, Přírodovědecká fakultaPALACKÝ UNIVERSITY OLOMOUC
Faculty of ScienceDoctoral programme / field:
Chemistry / Physical Chemistry
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