Paul, Paulomi <br/><br/>
Homology modeling and molecular dynamics simulation of N-myristoyltransferase from Plasmodium falciparum: an insight into novel antimalarial drug design.  [electronic resource] 

 -  Journal of molecular modeling  Mar 2015 
 - 37 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-015-2586-4  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Acyltransferases--chemistry<br/>Amino Acid Sequence<br/>Antimalarials--chemistry<br/>Candida albicans--enzymology<br/>Drug Design<br/>Humans<br/>Malaria--drug therapy<br/>Molecular Dynamics Simulation<br/>Myristic Acid--chemistry<br/>Plasmodium falciparum--chemistry<br/>Plasmodium vivax--enzymology<br/>Protein Conformation--drug effects<br/>Saccharomyces cerevisiae--enzymology