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A covalent docking approach to simulate the interactions of a novel cephalosporin derivative with their biological targets
A covalent docking approach to simulate the interactions of a novel cephalosporin derivative with their biological targets
2017
Anna Verdino
S Simone
Annunziata Soriente
M. de Rosa
Anna Marabotti
Keywords:
Combinatorial chemistry
Docking (dog)
Covalent bond
Chemistry
Cephalosporin
Correction
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