Saviano, M <br/><br/>
Molecular dynamics simulation in vacuo and in solution of [Aib5,6-D-Ala8] cyclolinopeptide A: a conformational and comparative study.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Jun 1992 
 - 1045-60 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0739-1102 
<br/><br/><label>Standard No.: </label>10.1080/07391102.1992.10507978  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Hydrogen Bonding<br/>Linseed Oil--chemistry<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Peptides, Cyclic--chemistry<br/>Protein Conformation<br/>Solutions<br/>Structure-Activity Relationship<br/>X-Ray Diffraction