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MOLECULAR DOCKING SIMULATION
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DeCS
Descriptor
English
:
Molecular Docking Simulation
Descriptor
Spanish
:
Simulación del Acoplamiento Molecular
Descriptor
Portuguese
:
Simulação de Acoplamento Molecular
Synonyms
English
:
Molecular Docking Simulations
Tree Number:
E05.599.595.249
L01.224.160.249
Definition
English
:
A
computer simulation
technique that is used to model the interaction between two molecules. Typically the docking
simulation
measures
the interactions of a small molecule or ligand with a part of a larger molecule such as a protein.
See Related
English
:
Protein Interaction Domains and Motifs
Protein Interaction Mapping
Protein Interaction Maps
History Note
English
:
2013
Allowable Qualifiers
English
:
CL
classification
EC
economics
HI
history
IS
instrumentation
LJ
legislation & jurisprudence
MT
methods
ST
standards
SN
statistics & numerical data
SD
supply & distribution
TD
trends
UT
utilization
Record Number:
55062
Unique Identifier:
D062105
Occurrence in VHL
:
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