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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Détails bibliographiques
Auteur principal:	Al-Qattan, Mohammed Noor Al-Deen
Format:	Thèse
Langue:	anglais
Publié:	2009
Sujets:	RM300-666 Drugs and their actions
Accès en ligne:	http://eprints.usm.my/28928/

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