Jaishree, G <br/><br/>
Molecular dynamics study of the conformations of glycosidic linkages in sialic acid modified ganglioside GM3 analogues.  [electronic resource] 

 -  Glycoconjugate journal  Jul 2014 
 - 365-86 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1573-4986 
<br/><br/><label>Standard No.: </label>10.1007/s10719-014-9532-z  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antidotes--chemistry<br/>Antiviral Agents--chemistry<br/>Bacterial Toxins--antagonists & inhibitors<br/>Caprylates--chemistry<br/>Drug Design<br/>Drug Stability<br/>Enzyme Inhibitors--chemistry<br/>G(M3) Ganglioside--analogs & derivatives<br/>Glycosides--chemistry<br/>Hydrogen Bonding<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Dynamics Simulation<br/>Neuraminidase--antagonists & inhibitors<br/>Sialic Acids--chemistry