Modeling of the cyclic lipodepsipeptide Pseudodesmin A self-assembly through molecular dynamic simulations

Crowet, Jean-Marc; Sinnaeve, Davy; Fehér, Kristina; Brasseur, Robert; Martins, José; Lins, Laurence

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Poster (Scientific congresses and symposiums)

Modeling of the cyclic lipodepsipeptide Pseudodesmin A self-assembly through molecular dynamic simulations

Crowet, Jean-Marc; Sinnaeve, Davy; Fehér, Kristina et al.

2016 • Joint Meeting of the Membrane Sections of the French and German Biophysical Societies

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https://hdl.handle.net/2268/200419

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Research Center/Unit :

Laboratoire de Biophysique Moléculaire aux Interfaces

Disciplines :

Biochemistry, biophysics & molecular biology

Author, co-author :

Crowet, Jean-Marc ; Université de Liège > Agronomie, Bio-ingénierie et Chimie (AgroBioChem) > Biophysique moléc. aux interfaces

Sinnaeve, Davy; Université de Gand > NMR Structural Analysis Unit

Fehér, Kristina; Université de Gand > NMR Structural Analysis Unit

Brasseur, Robert ; Université de Liège > Agronomie, Bio-ingénierie et Chimie (AgroBioChem) > Biophysique moléc. aux interfaces

Martins, José; Université de Gand > NMR Structural Analysis Unit

Lins, Laurence ; Université de Liège > Agronomie, Bio-ingénierie et Chimie (AgroBioChem) > Biophysique moléc. aux interfaces

Language :

English

Title :

Modeling of the cyclic lipodepsipeptide Pseudodesmin A self-assembly through molecular dynamic simulations

Publication date :

April 2016

Number of pages :

Event name :

Joint Meeting of the Membrane Sections of the French and German Biophysical Societies

Event date :

du 11 au 14 avril 2016

Audience :

International

Name of the research project :

IAP/Belspo P7/44 project : Integrative Protein Science (iPROS)

Funders :

BELSPO - Service Public Fédéral de Programmation Politique scientifique

Available on ORBi :

since 17 July 2016

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