Geometric recognition as a tool for predicting structures of molecular complexes

Letters in Peptide Science

Volumn 5, Issue 5-6, 1998, Pages 365-369

  Eisenstein, Miriam ^a   Katchalski Katzir, Ephraim ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

Geometric docking; Molecular recognition; Structure prediction

Indexed keywords

EID: 0000055418     PISSN: 09295666     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02443487     Document Type: Article

References (10)

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