Preferred Name |
Molecular dynamics |
|
Synonyms |
Molecular dynamics simulation Protein dynamics |
|
Definitions |
The simulation of molecular (typically protein) conformation using a computational model of physical forces and computer simulation. |
|
ID |
http://edamontology.org/operation_2476 |
|
Created in |
beta12orEarlier |
|
hasDefinition |
The simulation of molecular (typically protein) conformation using a computational model of physical forces and computer simulation. |
|
hasExactSynonym |
Molecular dynamics simulation |
|
hasNarrowSynonym |
Protein dynamics |
|
inSubset | ||
label |
Molecular dynamics |
|
prefixIRI |
operation_2476 |
|
prefLabel |
Molecular dynamics |
|
seeAlso | ||
subClassOf |
http://edamontology.org/operation_2480 |
Create mapping