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The models for the active site of pyridoxal enzymes. Calculations of .PI.-.PI.* transition energies of electronic absorption.
KARUBE, YOSHIHARU, ONO, YUKIO, MATSUSHIMA, YOSHIKAZU, UEDA, YOVolume:
26
Year:
1978
Journal:
CHEMICAL & PHARMACEUTICAL BULLETIN
DOI:
10.1248/cpb.26.2642
File:
PDF, 813 KB
1978