Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins

Author:

Bahar Ivet1,Lezon Timothy R.1,Bakan Ahmet1,Shrivastava Indira H.1

Affiliation:

1. Department of Computational Biology, School of Medicine, University of Pittsburgh, 3064 BST3, 3501 Fifth Avenue, Pittsburgh, Pennsylvania 15213

Publisher

American Chemical Society (ACS)

Subject

General Chemistry

Reference403 articles.

1. Flory, P. J.Statistical Mechanics of Chain Molecules;Wiley, Interscience (2nd Edition published in 1989 by Butterworth-Heinemann Ltd):New York, 1969; pp1−432.

2. STUDIES ON PROTEIN FOLDING, UNFOLDING AND FLUCTUATIONS BY COMPUTER SIMULATION

3. Monte Carlo simulation study of thermal fluctuations and conformational energy surface of a small protein, basic pancreatic trypsin inhibitor

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