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Automated docking and molecular dynamics simulations of substrate binding in cytochromes P450
Automated docking and molecular dynamics simulations of substrate binding in cytochromes P450
2004
Npe Vermeulen
C. de Graaf
Mmh van Lipzig
Af Feenstra
Keywords:
Biology
Searching the conformational space for docking
Docking (dog)
Substrate (chemistry)
Molecular dynamics
Bioinformatics
Computational biology
Computational chemistry
Biochemistry
Correction
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