CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics. [electronic resource]

By: Contributor(s): Producer: 19840406Description: 27-38 p. digitalISSN:
  • 0305-7232
Subject(s): In: Cancer biochemistry biophysics vol. 7
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.

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