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
/
Bygge systemkoordinater for molekyldynamikksimuleringer
JoVE Journal
Biology
A subscription to JoVE is required to view this content.
Sign in or start your free trial.
JoVE Journal
Biology
Building the System Coordinates for Molecular Dynamics Simulations
Bygge systemkoordinater for molekyldynamikksimuleringer
Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
DOI:
10.3791/200474-v
•
02:42 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
Molecular Dynamics Simulations
Charmm-gui
Membrane Builder
Bilayer Builder
Heterogeneous Lipid
Rectangular Box
Hydration
Lipid Composition
DOPC
DPPE
Cholesterol
POPI
DOPS
Symmetric Membrane
Temperature
Pressure
Simulation Files
GROMACS
Visual Molecular Dynamics
PyMOL
Embed
ADD TO PLAYLIST
Usage Statistics
Related Videos
Realistisk membranmodellering ved bruk av komplekse lipidblandinger i simuleringsstudier
Bygge systemkoordinater for molekyldynamikksimuleringer
Kjøre og analysere MD-simulering for å studere komplekse membransystemer
Read Article