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Drug design using NMR chemical Shift as Molecular Descriptor


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  • Product Description

The 13C-NMR spectra is a powerful tool, useful for modeling biological activity.NMR spectra reflect quantum mechanical properties which, depends on local electrostatics and geometry of the target molecule. 13c-NMR spectrum of a compound contains a pattern of frequencies that correspond directly to the quantum mechanical properties of the carbon nuclear magnetic field.the NMR chemical shift-tensor is composed of a diamagnetic term and paramagnetic term.the diamagnetic term is directly related to electrostatic potential of nucleus,whereas paramagnetic term is dependent on orbital configuration of 13C NMR spectra,and difference between the diamagnetic and paramagnetic terms can be very large,which results in a large spectral range, this permits the use of advantageous large 13CNMR spectral diversity to build the QSDARs models,therefore we examine a large and diverse set of organic compound having biological act ivies so as to propose a fruitful models. these models combine structural information with assigned simulated 13C-NMR chemical shifts.Earlier Khadikar and Jurs have indicated that 13CNMR chemical shift is a molecular properties and thus using molecular descriptors.

Product Specifications
SKU :COC40651
AuthorAsmita Sharma
Number of Pages152
Publishing Year2012-11-07T00:00:00.000
Edition1 st
Book TypeAnalytical chemistry
Country of ManufactureIndia
Product BrandLAP LAMBERT Academic Publishing
Product Packaging InfoBox
In The Box1 Piece
Product First Available On ClickOnCare.com2015-02-08 00:00:00