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Correlation Structure-Property in the case of Odorant Molecules

Om Correlation Structure-Property in the case of Odorant Molecules

The sense of smell allows organisms to detect a large number of volatile substances in the environment. Olfaction is an essential sense for the survival of any organism, especially to determine the edibility of the food or to detect potential dangers. This sense also plays a major role in the social behavior of many species, such as partner choice or group recognition. In humans, olfaction is involved in the acceptability of food as well as in the recognition of the environment. The aroma characteristics of molecules can evaluate by computational methods for its great advantages. The quantitative structure activity/propriety relationship QSAR/QSPR models are theoretical methods used to investigate the relations between chemical structure (molecular descriptors) of a set of compounds and their biological activity or chemical property. Therefore, these methods make it possible to evaluate, interpret and predict the aroma characteristic of volatile compounds considered as bioactive molecules able to activate biological targets (olfactory receptors).

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  • Språk:
  • Engelsk
  • ISBN:
  • 9786202359597
  • Bindende:
  • Paperback
  • Sider:
  • 164
  • Utgitt:
  • 22. januar 2019
  • Dimensjoner:
  • 229x152x10 mm.
  • Vekt:
  • 249 g.
  • BLACK NOVEMBER
  Gratis frakt
Leveringstid: 2-4 uker
Forventet levering: 23. november 2024

Beskrivelse av Correlation Structure-Property in the case of Odorant Molecules

The sense of smell allows organisms to detect a large number of volatile substances in the environment. Olfaction is an essential sense for the survival of any organism, especially to determine the edibility of the food or to detect potential dangers. This sense also plays a major role in the social behavior of many species, such as partner choice or group recognition. In humans, olfaction is involved in the acceptability of food as well as in the recognition of the environment. The aroma characteristics of molecules can evaluate by computational methods for its great advantages. The quantitative structure activity/propriety relationship QSAR/QSPR models are theoretical methods used to investigate the relations between chemical structure (molecular descriptors) of a set of compounds and their biological activity or chemical property. Therefore, these methods make it possible to evaluate, interpret and predict the aroma characteristic of volatile compounds considered as bioactive molecules able to activate biological targets (olfactory receptors).

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