Published May 28, 2019 | Version v1

Simulation POPC_512_NaCl_150mM_310K membrane

Authors/Creators

  • 1. Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Description

Title publication: A Ceramide-Regulated Element in the Late Endosomal Protein LAPTM4B Controls Amino Acid Transporter Interaction

Year publication: 2018

DOI publication: 10.1021/acscentsci.7b00582

Description: Simulation POPC membrane using charmm36 at 310K.

MD engine: 2016.1

 

Force field: charmm36

Temperature: 310 K

Pressure: 1 bar

Simulation time: 4200 ns

Saving frequency: 100 ps

Molecular content:

POPC      512
water     20480
Cl-          55
Na+        55

Other information:
  * Center of mass motion removed independently for bilayer and water+ions
  * 01-* are the merged files.
  * 02-* are the original simulation files. So do not concatenate 02 and 01 files.

Files

Files (41.1 GB)

Name Size
md5:ff9d12c94a805dada38783db8a067d82
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