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Calculation of essential drug conformations and electron distributions

  • W. G. Richards
Part of the Biological Council book series (BCSDA)

Abstract

What would the molecular pharmacologist really like to know? It may seem arrogant for a theoretician to pose and attempt to answer this question, but it is necessary if the full value of theoretical calculations is to be appreciated.

Keywords

Electron Distribution Twist Angle Covalent Radius Free Energy Difference Molecular Wave Function 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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References

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Copyright information

© Institute of Biology Endowment Trust Fund 1977

Authors and Affiliations

  • W. G. Richards
    • 1
  1. 1.Stanford Magnetic Resonance LaboratoryStanford UniversityUSA

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