A molecular modeling study of the urease active site

Journal of Molecular Structure: THEOCHEM

Volumn 419, Issue 1-3, 1997, Pages 33-36

  Manunza, B ^a   Deiana, S ^a   Pintore, M ^a   Solinas, V ^a   Gessa, C ^b  

^a UNIVERSITY OF SASSARI   (Italy)

^b Istituto di Chimica Agraria   (Italy)

Author keywords

Hydroxamates; Molecular dynamics; Urease inhibitors

Indexed keywords

EID: 0012235502     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00245-5     Document Type: Article

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