Buchcover von QSAR Study of Potent Gsk-3β Inhibitor for Type II Diabetes
Buchtitel:

QSAR Study of Potent Gsk-3β Inhibitor for Type II Diabetes

Chemometric analysis based methods for new therapeutic application

LAP LAMBERT Academic Publishing (20.02.2017 )

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ISBN-13:

978-3-330-04043-4

ISBN-10:
3330040432
EAN:
9783330040434
Buchsprache:
Englisch
Klappentext:
This is a best book for analyzing 2D QSAR technique for determining the potent GSK-3beta inhibitor against diabetes.Computer-aided drug design is a branch of medicinal/computational chemistry and is of great interest now a day. Computer-aided design of chemical compounds with controlled properties is generally performed using computer-aided design systems.Its becoming increasingly involved in understanding the differences between potent molecules and drug candidates (ADMET-absorption, distribution, metabolism, excretion and toxicity) this is already fueling a rise in impact and expectations for CADD. The use of quantitative structure-activity relationships (QSAR) has become increasingly helpful in understanding many aspects of chemical-biological interactions in drug and other scientific research. In the present effort, we exaggerate our pursuit of being establishing the relationship between the various physiochemical parameters and anti-diabetic activity of 3-aryl- 4-(arylhydrazono)-1H pyrazol-5-ones derivatives by using classical quantitative structure– activity relationship (QSAR) descriptors and similarity indices.
Verlag:
LAP LAMBERT Academic Publishing
Webseite:
https://www.lap-publishing.com/
von (Autor):
Pooja Mishra, Seema Kesar
Seitenanzahl:
64
Veröffentlicht am:
20.02.2017
Lagerbestand:
Lieferbar
Kategorie:
Pharmazie
Preis:
35,90 €
Stichworte:
MLR, PLS, QSAR, 3-Aryl- 4(arylhydrazono)-1H pyrazol-5-ones derivatives, TSAR, FFNN, Similarity indices

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