Molecular dynamics simulation in vacuo and in solution of [Aib5,6-D-Ala8] cyclolinopeptide A: a conformational and comparative study.

Saviano, M

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

Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't

0739-1102

10.1080/07391102.1992.10507978 doi


Amino Acid Sequence
Hydrogen Bonding
Linseed Oil--chemistry
Models, Molecular
Molecular Sequence Data
Peptides, Cyclic--chemistry
Protein Conformation
Solutions
Structure-Activity Relationship
X-Ray Diffraction