Almudallal, Ahmad M <br/><br/>
Folding and binding energy of a calmodulin-binding cell antiproliferative peptide.  [electronic resource] 

 -  Journal of molecular graphics & modelling  Sep 2015 
 - 281-9 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1873-4243 
<br/><br/><label>Standard No.: </label>10.1016/j.jmgm.2015.08.002  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Motifs<br/>Antineoplastic Agents--chemistry<br/>Binding Sites<br/>Calmodulin--chemistry<br/>Calmodulin-Binding Proteins--chemistry<br/>Drug Design<br/>High-Throughput Screening Assays<br/>Humans<br/>Hydrophobic and Hydrophilic Interactions<br/>Ligands<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Molecular Sequence Data<br/>Peptides--chemistry<br/>Phenylalanine--chemistry<br/>Protein Binding<br/>Protein Structure, Secondary<br/>Protein Structure, Tertiary<br/>Structure-Activity Relationship<br/>Thermodynamics<br/>User-Computer Interface