Titlebook: Drug Action at the Molecular Level; G. C. K. Roberts Book 1977 Institute of Biology Endowment Trust Fund 1977 drug.research.Symposium

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Calculation of essential drug conformations and electron distributions,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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Drug Action at the Molecular Level978-1-349-03230-3Series ISSN 2947-1281 Series E-ISSN 2947-129X

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2947-1281 Overview: 978-1-349-03232-7978-1-349-03230-3Series ISSN 2947-1281 Series E-ISSN 2947-129X

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https://doi.org/10.1007/978-3-662-10787-4for a review, see Pestka, 1971). It was the first antibiotic to be synthesised by chemical methods (Controulis, Rebstock and Crooks, 1949). The molecule has a relatively simple structure, which consists of a propanediol moiety (III), carrying a p-nitrobenzene side-chain (I) and a dichloroacetyl side-chain (II) (Fig. 10.1).

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Strukturierung des Therapieablaufstors. There exists a very wide range of chemically related specific inhibitors, all of those with high affinity (K.>10. M.) possessing the following properties. The sulphonamide group is unsubstituted on the nitrogen atom and is directly linked to an aromatic nucleus. This nucleus may be homocyclic,

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