DPPC+CHOL@317K,1µs

Name: DPPC+CHOL@317K,1µs
Creator: Fábián, Balázs
Published: 2020-06-09T00:00:00+08:00

Zenodo2020-06-09 更新2026-04-07 收录

分子动力学模拟

脂质膜模拟

数据链接：

https://zenodo.org/record/3886694 数据链接链接失效反馈

官方服务：

资源简介：

CHARMM36 MD simulation of 224 DPPC + 32 CHOL @317K; 1µs; 20 000 frames. This was preceded by 100ns equilibration.

提供机构：

Fábián, Balázs

创建时间：

2020-06-09

Nonequilibrium Dynamics Simulations of Nitric Oxide Release: Comparative Study of Nitrophorin and Myoglobin

分子动力学模拟

血红蛋白功能

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分子动力学模拟

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分子动力学模拟

ParM from plasmid R1 APO form

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蛋白质-磷酸肽结合

分子动力学模拟

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Molecular Dynamic Trajectory Of Magnesium Binding Wild Type For The Article "Ca 2+ Binding To F-Atp Synthase Β Subunit Triggers The Mitochondrial Permeability Transition"

分子动力学模拟

ATP合成酶功能机制

ATP synthase molecular dynamics simulations files for wild type of the beta subunit binding magnesium: 50ns trajectory (ATPsynth_woh2o_Mg_wt.dcd) and corresponding psf file (ATPsynth_mg_wt.psf)

Zenodo2020-09-18 更新00

DPPC+CHOL@317K,1µs

资源简介：

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