Molecular Modelling Techniken zum Studium von Konformationsaktivitätsbeziehungen im Rahmen eines zielgerichteten Wirkstoffdesigns.
molecular modeling techniques for study of conformation - activity relationships for drug design
Saved in:
Personal Name(s): | Müller, Gerhard. |
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Imprint: |
München :
Technische Universität München,
1992.
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Physical Description: |
XVIII, 432 S. |
Note: |
deutsch |
Keywords: |
computer aided molecular design - CAMD computer aided drug design - CADD medical chemistry |
Subject (ZB): | |
Classification: |
ZB | |
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Open Stacks Call number: B 071888'01' Barcode: 1093102827 Available |