A simple graphical approach to predict local residue conformation using NMR chemical shifts and density functional theory-Reference-Cited by-同舟云学术

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A simple graphical approach to predict local residue conformation using NMR chemical shifts and density functional theory

Published:2016-03-04 Issue:14 Volume:37 Page:1296-1305
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Shaghaghi Hoora¹,Ebrahimi Hossein Pasha²,Fathi Fariba³,Bahrami Panah Niloufar⁴,Jalali-Heravi Mehdi⁵,Tafazzoli Mohsen³

Affiliation:

1. Department of Radiology; University of Pennsylvania; Philadelphia Pennsylvania 19104

2. Department of Biochemistry and National Magnetic Resonance Facility at Madison; University of Wisconsin-Madison; Wisconsin

3. Department of Chemistry; Sharif University of Technology; Tehran Iran

4. Department of Chemistry; Payame Noor University; Tehran Iran

5. Department of Chemistry and Biochemistry; California State University; Los Angeles California

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference43 articles.

1. Template-Based Protein Modeling: Recent Methodological Advances

2. Protein Secondary Structure Prediction

3. Accurate prediction of protein secondary structure and solvent accessibility by consensus combiners of sequence and structure information

4. Consensus Data Mining (CDM) Protein Secondary Structure Prediction Server: Combining GOR V and Fragment Database Mining (FDM)

5. A dynamic Bayesian network approach to protein secondary structure prediction

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