Molecular dynamics simulations of a new branched antimicrobial peptide : a comparison of force fields
Branched antimicrobial peptides are promising as a new class of antibiotics displaying high activity and low toxicity and appear to work through a unique mechanism of action. We explore the structural dynamics of a covalently branched 18 amino acid peptide (referred to as B2088) in aqueous and membr...
| المؤلفون الرئيسيون: | , , , , , , , |
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| مؤلفون آخرون: | |
| التنسيق: | Journal Article |
| اللغة: | English |
| منشور في: |
2014
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| الموضوعات: | |
| الوصول للمادة أونلاين: | https://hdl.handle.net/10356/101593 http://hdl.handle.net/10220/18700 |