Conformational analysis of carbonic anhydrase inhibitors using ab initio molecular orbital methods. 1. Rotational isomerism in methane sulfonamide anion, CH3-SO2-NH-

Theoretical Chemistry Accounts

Volumn 96, Issue 1, 1997, Pages 56-60

  Murcko, Mark A ^a  

^a VERTEX PHARMACEUTICALS   (United States)

Author keywords

Anion; Carbonic anhydrase; Conformational analysis; Inhibitors; Sulfonamide

Indexed keywords

EID: 0031285909     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050204     Document Type: Article

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