Cloud Cheminformatics as a process of pharmaceutical Engineering
Journal: International Journal of Engineering Sciences & Research Technology (IJESRT) (Vol.2, No. 2)Publication Date: 2014-02-28
Authors : Deepak Agnihotri;
Page : 185-190
Keywords : Clustering; molecules; physicochemical; similarity searching.;
Abstract
This paper presents a strategy for the use of cloud in Cheminformatics as a process of pharmaceutical Engineering for Analyzing Chemical Drug Molecules. The use of computer and informational techniques, applied to a range of problems in the field of Chemical Engineering using internet. These techniques are used in pharmaceutical companies in the process of drug discovery. These methods can also be used in chemical and allied industries in various other forms. The authors have recommended Cheminformatics pac which are like small molecule data. These tools can be helpful to obtain the effect of any drug on cells which can be further useful in cure of various diseases like cancer, swine flu etc. In addition these tools can be new molecule structure; it can be compared with existing molecules structures and also can show its 2D as well as 3D visualization.
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Last modified: 2014-09-30 20:54:54