Kumari, Sweta <br/><br/>
Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from Plasmodium falciparum.  [electronic resource] 

 -  Journal of theoretical biology  Feb 2014 
 - 113-9 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1095-8541 
<br/><br/><label>Standard No.: </label>10.1016/j.jtbi.2013.10.014  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Benzodiazepines--chemistry<br/>Drug Evaluation, Preclinical--methods<br/>Molecular Dynamics Simulation<br/>Molecular Sequence Data<br/>Phosphoproteins--chemistry<br/>Plasmodium falciparum--drug effects<br/>Ribosomal Proteins--chemistry<br/>Ribosome Subunits, Large, Eukaryotic--metabolism<br/>Thermodynamics<br/>User-Computer Interface