Computational Studies on Cyclodextrins

Authors: Jyoti Yadav

Country: India

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Abstract: Atomic displaying, the investigation of the calculation and properties of particles by PC supported procedures, is very useful for studying, (a) macromolecular structure and dynamics, (b) the structure-function relationship of macromolecules, (c) the realistic treatment of solvation effects, (d) macromolecular interactions, and (e) enzyme mechanism and ligand binding. The modeling method is the way in which an energy value is obtained corresponding to a particular geometry. The two main methods used are molecular mechanics force field methods and electronic method.

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Paper Id: 1692

Published On: 2018-04-07

Published In: Volume 6, Issue 2, March-April 2018

Cite This: Computational Studies on Cyclodextrins - Jyoti Yadav - IJIRMPS Volume 6, Issue 2, March-April 2018.

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