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Molecular Docking as A Computational Tool for Analyzing Product Mediated Inhibition for β-Galactosidase Immobilized on Glutaraldehyde Modified Matrices
Ahmed Ansari, Shakeel, Alam Jafri, Mohammad, Satar, Rukhsana, Ismail Ahmad, Syed, Chibber, SandeshVolume:
34
Language:
english
Journal:
Oriental Journal of Chemistry
DOI:
10.13005/ojc/340227
Date:
April, 2018
File:
PDF, 170 KB
english, 2018