Quantum Chemistry and Drug Design

Authors

  • Hans Ulrich Suter
  • Djordje M. Marič
  • Jacques Weber
  • Colin Thomson

DOI:

https://doi.org/10.2533/chimia.1995.125

Abstract

The state-of-the-art computational chemistry software, visualization tools and high performance computing infrastructure are employed to assist the design of new and more effective drugs. At present a project focuses on the quantitative structure activity relationships of antimalarial drugs.

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Published

1995-05-31

Issue

Section

Chemistry in Ticino