doi: 10.1021/ja00818a041.
Semiempirical calculations on the electronic structure and preferred conformations of thiamine (vitamin B1) and thiamine pyrophosphate (cocarboxylase)
- PMID: 4833720
- DOI: 10.1021/ja00818a041
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Semiempirical calculations on the electronic structure and preferred conformations of thiamine (vitamin B1) and thiamine pyrophosphate (cocarboxylase)
J Am Chem Soc.
.
No abstract available
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