Literature DB >> 15303826

Automated analysis of protein NMR assignments and structures.

Michael C Baran1, Yuanpeng J Huang, Hunter N B Moseley, Gaetano T Montelione.   

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Year:  2004        PMID: 15303826     DOI: 10.1021/cr030408p

Source DB:  PubMed          Journal:  Chem Rev        ISSN: 0009-2665            Impact factor:   60.622


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  42 in total

1.  Iterative Development of an Application to Support Nuclear Magnetic Resonance Data Analysis of Proteins.

Authors:  Heidi J C Ellis; Ronald J Nowling; Jay Vyas; Timothy O Martyn; Michael R Gryk
Journal:  Proc Int Conf Inf Technol New Gener       Date:  2011-04-11

Review 2.  A community resource of experimental data for NMR / X-ray crystal structure pairs.

Authors:  John K Everett; Roberto Tejero; Sarath B K Murthy; Thomas B Acton; James M Aramini; Michael C Baran; Jordi Benach; John R Cort; Alexander Eletsky; Farhad Forouhar; Rongjin Guan; Alexandre P Kuzin; Hsiau-Wei Lee; Gaohua Liu; Rajeswari Mani; Binchen Mao; Jeffrey L Mills; Alexander F Montelione; Kari Pederson; Robert Powers; Theresa Ramelot; Paolo Rossi; Jayaraman Seetharaman; David Snyder; G V T Swapna; Sergey M Vorobiev; Yibing Wu; Rong Xiao; Yunhuang Yang; Cheryl H Arrowsmith; John F Hunt; Michael A Kennedy; James H Prestegard; Thomas Szyperski; Liang Tong; Gaetano T Montelione
Journal:  Protein Sci       Date:  2015-09-22       Impact factor: 6.725

3.  Automated projection spectroscopy (APSY).

Authors:  Sebastian Hiller; Francesco Fiorito; Kurt Wüthrich; Gerhard Wider
Journal:  Proc Natl Acad Sci U S A       Date:  2005-07-25       Impact factor: 11.205

4.  PASA--a program for automated protein NMR backbone signal assignment by pattern-filtering approach.

Authors:  Yizhuang Xu; Xiaoxia Wang; Jun Yang; Julia Vaynberg; Jun Qin
Journal:  J Biomol NMR       Date:  2006-01       Impact factor: 2.835

5.  Rapid measurement of 3J(H N-H alpha) and 3J(N-H beta) coupling constants in polypeptides.

Authors:  Ravi Pratap Barnwal; Ashok K Rout; Kandala V R Chary; Hanudatta S Atreya
Journal:  J Biomol NMR       Date:  2007-10-04       Impact factor: 2.835

6.  KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.

Authors:  Naohiro Kobayashi; Junji Iwahara; Seizo Koshiba; Tadashi Tomizawa; Naoya Tochio; Peter Güntert; Takanori Kigawa; Shigeyuki Yokoyama
Journal:  J Biomol NMR       Date:  2007-07-18       Impact factor: 2.835

7.  Automated assignment of NMR chemical shifts using peak-particle dynamics simulation with the DYNASSIGN algorithm.

Authors:  Roland Schmucki; Shigeyuki Yokoyama; Peter Güntert
Journal:  J Biomol NMR       Date:  2008-11-26       Impact factor: 2.835

8.  Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY.

Authors:  Francesco Fiorito; Torsten Herrmann; Fred F Damberger; Kurt Wüthrich
Journal:  J Biomol NMR       Date:  2008-08-16       Impact factor: 2.835

9.  Assignment-free solution NMR method reveals CesT as an unswapped homodimer.

Authors:  Sigrun Rumpel; Raghavendran Lakshmi; Stefan Becker; Markus Zweckstetter
Journal:  Protein Sci       Date:  2008-08-07       Impact factor: 6.725

10.  Automated protein structure calculation from NMR data.

Authors:  Mike P Williamson; C Jeremy Craven
Journal:  J Biomol NMR       Date:  2009-01-10       Impact factor: 2.835

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