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Molecular docking of enzyme inhibitors : A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN
Aleksandra Rudnitskaya, Béla Török, Marianna TörökVolume:
38
Year:
2010
Language:
english
Pages:
5
DOI:
10.1002/bmb.20392
File:
PDF, 175 KB
english, 2010