Im, Wonpil <br/><br/>
Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations.  [electronic resource] 

 -  Proceedings of the National Academy of Sciences of the United States of America  May 2005 
 - 6771-6 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0027-8424 
<br/><br/><label>Standard No.: </label>10.1073/pnas.0408135102  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Motifs<br/>Amino Acid Sequence<br/>Cell Membrane--metabolism<br/>Computer Simulation<br/>Hydrogen Bonding<br/>Membranes--metabolism<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Sequence Data<br/>Mutation<br/>Peptides--chemistry<br/>Proline--chemistry<br/>Protein Conformation<br/>Protein Denaturation<br/>Protein Folding<br/>Protein Structure, Secondary<br/>Protein Structure, Tertiary<br/>Software<br/>Temperature<br/>Thermodynamics<br/>Time Factors