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Ab Initio Study of the Role of Lysine 16 for the Molecular Switching Mechanism of Ras Protein p21

✍ Scribed by Futatsugi, Noriyuki; Hata, Masayuki; Hoshino, Tyuji; Tsuda, Minoru


Book ID
119412149
Publisher
Biophysical Society
Year
1999
Tongue
English
Weight
340 KB
Volume
77
Category
Article
ISSN
0006-3495

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Ab initio molecular orbital study of the
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Ab initio molecular orbital calculations were performed on the possible pathways of the carbon-catalyzed oxidation of SO by O / H O to form sulfuric acid. Both zigzag and armchair edge sites of graphite, with and without surface oxide, were 2 2 2 considered as the possible active sites. For the site