JoVE
JoVE
Faculty Resource Center
Research
Behavior
Biochemistry
Biology
Bioengineering
Cancer Research
Chemistry
Developmental Biology
Engineering
Environment
Genetics
Immunology and Infection
Medicine
Neuroscience
JoVE Journal
JoVE Encyclopedia of Experiments
JoVE Chrome Extension
Education
Biology
Chemistry
Clinical
Engineering
Environmental Sciences
Pharmacology
Physics
Psychology
Statistics
JoVE Core
JoVE Science Education
JoVE Lab Manual
JoVE Quiz
JoVE Business
Videos Mapped to your Course
Authors
Librarians
High Schools
About
Sign-In
Sign In
Contact Us
Research
JoVE Journal
JoVE Encyclopedia of Experiments
Education
JoVE Core
JoVE Science Education
JoVE Lab Manual
High Schools
EN
EN - English
CN - 中文
DE - Deutsch
ES - Español
KR - 한국어
IT - Italiano
FR - Français
PT - Português
EN
EN - English
CN - 中文
DE - Deutsch
ES - Español
KR - 한국어
IT - Italiano
FR - Français
PT - Português
Close
Research
Behavior
Biochemistry
Bioengineering
Biology
Cancer Research
Chemistry
Developmental Biology
Engineering
Environment
Genetics
Immunology and Infection
Medicine
Neuroscience
Products
JoVE Journal
JoVE Encyclopedia of Experiments
Education
Biology
Chemistry
Clinical
Engineering
Environmental Sciences
Pharmacology
Physics
Psychology
Statistics
Products
JoVE Core
JoVE Science Education
JoVE Lab Manual
JoVE Quiz
JoVE Business
Videos Mapped to Your Course
Teacher Resources
Get in Touch
Instant Trial
Log In
EN
EN - English
CN - 中文
DE - Deutsch
ES - Español
KR - 한국어
IT - Italiano
FR - Français
PT - Português
Journal
/
Biology
/
Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
/
运行和分析 MD 仿真以研究复杂的膜系统
JoVE Journal
Biology
A subscription to JoVE is required to view this content.
Sign in or start your free trial.
JoVE Journal
Biology
Running and Analyzing MD Simulation to Study Complex Membrane Systems
Please note that all translations are automatically generated.
Click here for the English version.
运行和分析 MD 仿真以研究复杂的膜系统
Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
DOI:
10.3791/200475-v
•
02:48 min
•
September 01, 2023
•
Oluwatoyin Campbell
,
Van Le
,
Angela Aguirre
,
Viviana Monje-Galvan
1
Department of Chemical and Biological Engineering
,
State University of New York at Buffalo
,
2
Department of Mathematics
,
State University of New York at Buffalo
Tags
MD Simulation
Membrane Systems
CHARMM-GUI
GROMACS
Relaxation Script
Benchmarking
Trajectory Analysis
Area Per Lipid
Lipid Composition
Membrane Structure
Deuterium Order Parameters
Lipid-protein Interactions
Embed
ADD TO PLAYLIST
Usage Statistics
Related Videos
在仿真研究中使用复杂脂质混合物进行真实膜建模
构建分子动力学模拟的系统坐标
运行和分析 MD 仿真以研究复杂的膜系统
Read Article
