High-Resolution Structure and Conformational Dynamics of Rigid, Cofacially Aligned Porphyrin−Bridge−Quinone Systems As Determined by NMR Spectroscopy and ab Initio Simulated Annealing Calculations-Reference-Cited by-同舟云学术

High-Resolution Structure and Conformational Dynamics of Rigid, Cofacially Aligned Porphyrin−Bridge−Quinone Systems As Determined by NMR Spectroscopy and ab Initio Simulated Annealing Calculations

Published:2001-05-22 Issue:24 Volume:123 Page:5668-5679
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Iovine Peter M.¹,Veglia Gianluigi¹,Furst George¹,Therien Michael J.¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, and Department of Chemistry, University of Minnesota, Minneapolis, Minnesota 55455

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja010023t

Reference34 articles.

1. Syntheses and 1H NMR Spectroscopy of Rigid, Cofacially Aligned, Porphyrin−Bridge−Quinone Systems in Which the Interplanar Separations between the Porphyrin, Aromatic Bridge, and Quinone Are Less than the Sum of Their Respective van der Waals Radii

2. Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

3. Optimization by Simulated Annealing

4. Applications of simulated annealing to peptides

5. Applications of simulated annealing to the conformational analysis of flexible molecules

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