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Biochemical and physiological studies of soybean β-amylase

✍ Scribed by Hongzu Ren; John F. Thompson; James T. Madison

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
664 KB
Volume
33
Category
Article
ISSN
0031-9422

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In this study, products and substrates were docked into the active site of ␤-amylase using the simulated annealing algorithm AutoDock. Lowest-energy conformers reproduced known crystallographic atom positions within 0.4 to 0.8 Å rmsd. Docking studies were carried out with both open and closed config