Roterman, I K <br/><br/>
A comparison of the CHARMM, AMBER and ECEPP potentials for peptides. I. Conformational predictions for the tandemly repeated peptide (Asn-Ala-Asn-Pro)9.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Dec 1989 
 - 391-419 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0739-1102 
<br/><br/><label>Standard No.: </label>10.1080/07391102.1989.10508502  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Molecular Sequence Data<br/>Peptides<br/>Protein Conformation<br/>Software<br/>Thermodynamics