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...

書誌詳細
第一著者:	Al-Qattan, Mohammed Noor Al-Deen
フォーマット:	学位論文
言語:	英語
出版事項:	2009
主題:	RM300-666 Drugs and their actions
オンライン･アクセス:	http://eprints.usm.my/28928/

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