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资源简介：
A curved POPC bilayer, restrained in the *negative* regions - positively curved regions are free to move.
应用场景：
创建时间：
2019-10-17
相关数据集
MD Simulation data for a pure DOPC bilayer without salt with AMOEBA force field + OpenMM
MD simulation data for the DOPC bilayer with the AMOEBA-based force field developed by Li (https://doi.org/10.1080/00268976.2018.1436201). The simulation contains 72 DOPC lipids and 2880 water molec
NIAID Data Ecosystem70
MD Simulation data for a pure DOPC bilayer (450 mM CaCl2) with AMOEBA force field + OpenMM
MD simulation data for the DOPC bilayer + 450 mM CaCl2 with the AMOEBA-based force field developed by Li (https://doi.org/10.1080/00268976.2018.1436201). The simulation contains 72 DOPC lipids, 16 C
NIAID Data Ecosystem50
Snapshots and aggregation profiles derived from simulations B1 and B2.
Top view of initial (a) and final configurations of conf1 (b), and conf2 (c), in a 5:3:2 DPPC:DLiPC:CHOL ternary bilayer. The 32 H-ras proteins are colored in yellow, DPPC in red, DLiPC and CHOL in bl
Figshare2016-02-24 更新20
Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC
System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 75 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 25 mol-%) lipids in water. N
Zenodo2020-12-31 更新50
CHARMM36 simulations of pure POPC bilayer and a bilayer containing 50% of cholesterol, T=303K
Simulation of POPC and 50%POPC+50%cholesterol bilayer in full hydration (40 water/lipid) at T=303K in NPT ensemble. Simulations where done on GPU Gromacs 2020.1. The initial configurations and force f
Zenodo2020-10-07 更新40
