Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches

In this study molecular modeling techniques were used to design databases of virtual SA analogues by a single substitution at either of C2, C5 or C6 positions of SA scaffold. Dalam kajian ini, kaedah pemodelan molekul telah digunakan untuk mereka bentuk pangkalan data analog maya SA dengan pengga...

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Main Author: Al-Qattan, Mohammed Noor Al-Deen
Format: Thesis
Language:English
Published: 2009
Subjects:
Online Access:http://eprints.usm.my/28928/1/Combinatorial_design_of_virtual_sialic_acid_analogues_against_influenza_a_hemagglutininusing_structure_and_fragment_based_approaches.pdf
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spelling my-usm-ep.289282015-06-03T07:58:45Z Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches 2009 Al-Qattan, Mohammed Noor Al-Deen RM300-666 Drugs and their actions In this study molecular modeling techniques were used to design databases of virtual SA analogues by a single substitution at either of C2, C5 or C6 positions of SA scaffold. Dalam kajian ini, kaedah pemodelan molekul telah digunakan untuk mereka bentuk pangkalan data analog maya SA dengan penggantian tunggal sama ada pada kedudukan C2, C5 atau C6 rangka SA. 2009 Thesis http://eprints.usm.my/28928/ http://eprints.usm.my/28928/1/Combinatorial_design_of_virtual_sialic_acid_analogues_against_influenza_a_hemagglutininusing_structure_and_fragment_based_approaches.pdf application/pdf en public masters Universiti Sains Malaysia Pusat Penyelidikan Dadah dan Ubat-ubatan
institution Universiti Sains Malaysia
collection USM Institutional Repository
language English
topic RM300-666 Drugs and their actions
spellingShingle RM300-666 Drugs and their actions
Al-Qattan, Mohammed Noor Al-Deen
Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches
description In this study molecular modeling techniques were used to design databases of virtual SA analogues by a single substitution at either of C2, C5 or C6 positions of SA scaffold. Dalam kajian ini, kaedah pemodelan molekul telah digunakan untuk mereka bentuk pangkalan data analog maya SA dengan penggantian tunggal sama ada pada kedudukan C2, C5 atau C6 rangka SA.
format Thesis
qualification_level Master's degree
author Al-Qattan, Mohammed Noor Al-Deen
author_facet Al-Qattan, Mohammed Noor Al-Deen
author_sort Al-Qattan, Mohammed Noor Al-Deen
title Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches
title_short Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches
title_full Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches
title_fullStr Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches
title_full_unstemmed Combinatorial Design Of Virtual Sialic Acid Analogues Against Influenza A Hemagglutinin Using Structure And Fragment Based Approaches
title_sort combinatorial design of virtual sialic acid analogues against influenza a hemagglutinin using structure and fragment based approaches
granting_institution Universiti Sains Malaysia
granting_department Pusat Penyelidikan Dadah dan Ubat-ubatan
publishDate 2009
url http://eprints.usm.my/28928/1/Combinatorial_design_of_virtual_sialic_acid_analogues_against_influenza_a_hemagglutininusing_structure_and_fragment_based_approaches.pdf
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