Preferred Name |
Biomolecular simulation |
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Synonyms |
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Definitions |
The study and simulation of molecular conformations using a computational model and computer simulations. This includes methods such as Molecular Dynamics, Coarse-grained dynamics, metadynamics, Quantum Mechanics, QM/MM, Markov State Models, etc. |
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ID |
http://edamontology.org/topic_3892 |
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comment |
This includes methods such as Molecular Dynamics, Coarse-grained dynamics, metadynamics, Quantum Mechanics, QM/MM, Markov State Models, etc. |
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Created in |
1.22 |
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hasDefinition |
The study and simulation of molecular conformations using a computational model and computer simulations. |
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inSubset | ||
label |
Biomolecular simulation |
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prefixIRI |
topic_3892 |
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prefLabel |
Biomolecular simulation |
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subClassOf |
Create mapping
Delete | Mapping To | Ontology | Source |
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http://edamontology.org/topic_3892 | BERO | SAME_URI | |
http://edamontology.org/topic_3892 | ITO | SAME_URI | |
http://edamontology.org/topic_3892 | BERO | LOOM | |
http://edamontology.org/topic_3892 | ITO | LOOM |