Protein structure determination by conformational space annealing using NMR geometric restraints

Author:

Joo Keehyoung12,Joung InSuk13,Lee Jinhyuk45,Lee Jinwoo6,Lee Weontae7,Brooks Bernard8,Lee Sung Jong19,Lee Jooyoung13

Affiliation:

1. Center for in Silico Protein Science; Korea Institute for Advanced Study; Seoul 130-722 Korea

2. Center for Advanced Computation; Korea Institute for Advanced Study; Seoul 130-722 Korea

3. School of Computational Sciences; Korea Institute for Advanced Study; Seoul 130-722 Korea

4. Korean Bioinformation Center (KOBIC); Korea Research Institute of Bioscience and Biotechnology; Daejeon 305-806 Korea

5. Department of Nanobiotechnology and Bioinformatics; University of Sciences and Technology; Daejeon 305-350 Korea

6. Department of Mathematics; Kwangwoon University; Nowon-Gu Seoul 139-701 Korea

7. Department of Biochemistry; Yonsei University; Seodaemun-Gu Seoul 120-749 Korea

8. Laboratory of Computational Biology; National Heart, Lung, and Blood Institute, National Institutes of Health; Bethesda 20852

9. Department of Physics; University of Suwon; Hwaseong-Si Gyeonggi-Do 445-743 Korea

Funder

Ministry of Education, Science and Technology

Korea Research Institute of Bioscience and Biotechnology

Research Grant of Kwangwoon University

Mid-career Researcher Program

MEST

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference42 articles.

1. TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts;Shen;J Biomol NMR,2009

2. Protein structure determination in solution by nuclear magnetic resonance spectroscopy;Wüthrich;Science,1989

3. Protein structure determination in solution by NMR spectroscopy;Wüthrich;J Biol Chem,1990

4. Torsion angle dynamics for NMR structure calculation with the new program DYANA;Güntert;J Mol Biol,1997

5. Automated NMR structure calculation with CYANA;Güntert;Methods Mol Biol,2004

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