Literature DB >> 5079961

Comparison of semiempirical classical and semiempirical quantum mechanical calculations on acetylcholine.

M Froimowitz, P J Gans.   

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Year:  1972        PMID： 5079961     DOI： 10.1021/ja00778a015

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  2 in total

1.  Molecular structure and dynamics of acetylcholine.

Authors:  O Edvardsen; S G Dahl
Journal:  J Neural Transm Gen Sect       Date:  1991

2.  Conformational analysis of methylphenidate and its structural relationship to other dopamine reuptake blockers such as CFT.

Authors:  M Froimowitz; K S Patrick; V Cody
Journal:  Pharm Res       Date:  1995-10       Impact factor: 4.200
  2 in total

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