Lattice Energy Calculation and Molecular Docking Studies of 2-([(4-([Acetylamino]sulfonyl)phenyl)amino]carbonyl)benzoic acid

Submitted by kinjal on 14/07/2016
Name of Author: 
Sanjya M. Tailor
Name of Author as per order in Publication: 
Sanjay M. Tailor, Kinjal D. Patel and Urmila H. Patel
Journal Name: 
Journal of Chemical and Pharmaceutical Research
Level of Research Journal: 
A
Level of Research Article: 
A
ISSN No: 
0975-7384
Volume No: 
8
Page No: 
952-957
Category for Type of Publication: 
A
Abstract: 
2-([(4-([Acetylamino]sulfonyl)phenyl)amino]carbonyl)benzoic acid (Phthalyl sulfacetamide) belongs to well known member of antimicrobial sulfonamide family. The lattice energy of molecular structure of Phthalyl sulfacetamide are calculated using simple ato
Year: 
2016-2017