Molecular modeling studies of 2-substituted cephalosporin esters binding to human leukocyte elastase

European Journal of Medicinal Chemistry

Volumn 32, Issue 3, 1997, Pages 219-230

  Bandoli, G ^a   Dolmella, A ^a   Gatto, S ^a   De Angelis, F ^b  

^a Dipto di Scienze Farmaceutiche   (Italy)

^b UNIVERSITY OF L'AQUILA   (Italy)

Author keywords

Elastase inhibitors; Molecular dynamics; Molecular modeling; PLS model

Indexed keywords

CEPHALOSPORIN DERIVATIVE; ELASTASE; ELASTASE INHIBITOR;

ARTICLE; CHEMOMETRICS; ENZYME BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; STRUCTURE ACTIVITY RELATION;

EID: 0030907963     PISSN: 02235234     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0223-5234(97)83973-6     Document Type: Article

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