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.
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© 1977 Institute of Biology Endowment Trust Fund
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Richards, W.G. (1977). Calculation of essential drug conformations and electron distributions. In: Roberts, G.C.K. (eds) Drug Action at the Molecular Level. Biological Council. Palgrave Macmillan, London. https://doi.org/10.1007/978-1-349-03230-3_2
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DOI: https://doi.org/10.1007/978-1-349-03230-3_2
Publisher Name: Palgrave Macmillan, London
Print ISBN: 978-1-349-03232-7
Online ISBN: 978-1-349-03230-3
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