Computational Analysis of Sixteen Residue Polypeptide Chain for Its Structure and Interaction Specificity

Authors

  • Kirti Patel Author

Abstract

Computational study of 16-residue polypeptide chain is reported for its stability in structure and specificity in chemical interaction using Gromacs software. The results are observed to be in agreement with the experimental results on the same polypeptide chain.

Published

2022-01-01

Issue

Vol. 11 No. 10 (2022)

Section

Articles

How to Cite

Computational Analysis of Sixteen Residue Polypeptide Chain for Its Structure and Interaction Specificity. (2022). International Journal of Food and Nutritional Sciences, 11(10), 3491-3497. https://www.ijfans.org/index.php/Journal/article/view/11023