## Abstract Nonspecific interactions are the main driving forces for the behavior of molecules with great affinity for biologic membranes. To investigate not only the molecular details of these interactions but to estimate their magnitude as well, the theoretical method of Forced Molecular Dynamics
✦ LIBER ✦
Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation
✍ Scribed by Pascutti, Pedro G.; Mundim, Kleber C.; Ito, Amando S.; Bisch, Paulo M.
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 347 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0192-8651
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✦ Synopsis
data regarding the behavior of peptides at the water᎐membrane interface. An analysis of the conformational dynamics of the signal sequence peptide at the interface was performed over the course of a few nanoseconds.
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