Kaushik, Sandeep <br/><br/>
Molecular dynamics simulations on pars intercerebralis major peptide-C (PMP-C) reveal the role of glycosylation and disulfide bonds in its enhanced structural stability and function.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  2012 
 - 905-20 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/073911012010525026  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Catalytic Domain<br/>Cyclotides--chemistry<br/>Cysteine--chemistry<br/>Disulfides--chemistry<br/>Fucose--chemistry<br/>Glycosylation<br/>Hydrogen Bonding<br/>Insect Proteins--chemistry<br/>Molecular Dynamics Simulation<br/>Protein Conformation<br/>Serine Proteinase Inhibitors--chemistry