References for: RMSD

Full identifier: https://w3id.org/np/RA-TrYVCN9dGq8q3-fUxTHQEPA5LS87dKny0pyxIxoYDI#RMSD

Nanopublication Part Subject Predicate Object Published By Published On
links a nanopublication to its assertion http://www.nanopub.org/nschema#hasAssertion assertion
RMSD
Max van den Boom
2024-10-19T11:26:34.403Z
links a nanopublication to its assertion http://www.nanopub.org/nschema#hasAssertion assertion
RMSD
Max van den Boom
2024-10-19T11:26:34.403Z
links a nanopublication to its assertion http://www.nanopub.org/nschema#hasAssertion assertion
RMSD
describes
Max van den Boom
2024-10-19T11:26:34.403Z
links a nanopublication to its assertion http://www.nanopub.org/nschema#hasAssertion assertion
RMSD
Max van den Boom
2024-10-19T11:26:34.403Z
links a nanopublication to its assertion http://www.nanopub.org/nschema#hasAssertion assertion
RMSD
Max van den Boom
2024-10-19T11:26:34.403Z
links a nanopublication to its assertion http://www.nanopub.org/nschema#hasAssertion assertion
RMSD
Average distance between corresponding atoms of two superimposed protein structures, calculated by the square root of the average of the squared coordinate differences, indicating overall structural similarity.
Max van den Boom
2024-10-19T11:26:34.403Z
links a nanopublication to its pubinfo http://www.nanopub.org/nschema#hasPublicationInfo pubinfo
RMSD
Max van den Boom
2024-10-19T11:26:34.403Z