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S Mukherjee
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Volume 119 Issue 5 September 2007 pp 475-488
An atom counting and electrophilicity based QSTR approach
P K Chattara D R Roy S Giri S Mukherjee V Subramanian R Parthasarathi P Bultinck S Van Damme
Quantitative-structure-toxicity-relationship (QSTR) models are developed for predicting the toxicity (pIGC50) of 252 aliphatic compounds on
Tetrahymena pyriformis . The single parameter models with a simple molecular descriptor, the number of atoms in the molecule, provide reasonable results. Better QSTR models with two parameters result when global electrophilicity is used as the second descriptor. In order to tackle both charge- and frontier-controlled reactions the importance of the local electro (nucleo) philicities and atomic charges is also analysed. -
Volume 125 Issue 6 November 2013 pp 1493-1496 Regular Articles
S Mukherjee A Sengupta S C Roy
Highly chemoselective environment friendly deprotection of acetonides and cleavage of acetals and ketones has been achieved by heating in aqueous medium without using any catalyst and organic solvent.
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Journal of Chemical Sciences
Volume 135, 2023
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Editorial Note on Continuous Article Publication
Posted on July 25, 2019Click here for Editorial Note on CAP Mode
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