Work

All-atom DOPC + %10 Cholesterol MD Trajectories

Year: 2023

Type: dataset

Abstract: Contains 100 trajectories of all-atom MD simulation of a bilayer membrane containing DOPC with %10 cholesterol at 30C. Each NC trajectory file corresponds to 10ns. The force-field used is CHARMM36. A PDB structure file is included.

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.7908905

Authors: Hossein, Amirali, Sodt, Alexander J.

Institutions: National Institutes of Health, Eunice Kennedy Shriver National Institute of Child Health and Human Development

Language: English

Topic: Lipid Membrane Structure and Behavior

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: green

OpenAlex ID: W4393422682

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