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Docking simulation of protein and RNA molecules by computer modeling and molecular dynamics calculation
Docking simulation of protein and RNA molecules by computer modeling and molecular dynamics calculation
1996
Masaru Tateno
tateno satosi
Keywords:
Glutamyl-tRNA Synthetase
Computational biology
Docking (dog)
RNA
Searching the conformational space for docking
Docking (molecular)
Molecule
Molecular dynamics
Biochemistry
Biology
Correction
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