Papers: 10.3390/ijms19092772

https://doi.org/10.3390/ijms19092772

Insight into the Self-Assembling Properties of Peptergents: A Molecular Dynamics Simulation Study

Cited by: 3
Author(s): Jean-Marc Crowet, Mehmet Nail Nasir, Nicolas Dony, Antoine Deschamps, Vincent Stroobant, Pierre Morsomme, Magali Deleu, Patrice Soumillion, Laurence Lins
Published: almost 8 years ago

Software Mentions 2

pypi: MDAnalysis
An object-oriented toolkit to analyze molecular dynamics trajectories.
Papers that mentioned: 182
Very Likely Science (100)
pypi: PyMOL
Papers that mentioned: 8,266
Very Likely Science (90)