BBReader: A computer program for the combined use of the BioMagResBank and PDB databases

Journal of Biomolecular NMR

Volumn 9, Issue 1, 1997, Pages 101-104

  Wimmer, Reinhard ^a,b   Müller, Norbert ^a,b   Petersen, Steffen B ^a,c  

^a SINTEF   (Norway)

^b JOHANNES KEPLER UNIVERSITY LINZ   (Austria)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

BioMagResBank; Chemical shift assignment; Inverse search; PDB database; Protein

Indexed keywords

PROTEIN;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; FACTUAL DATABASE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

DATABASES, FACTUAL; MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; SOFTWARE;

EID: 0030637001     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1018631903764     Document Type: Article

References (8)

1. Abola, E.E., Bernstein, F.C., Bryant, S.H., Koetzle, T.F. and Weng, J. (1987) In Crystallographic Databases - Information Content, Software Systems, Scientific Applications: Protein Data Bank (Eds., Allen, F.H., Berghoff, G. and Sievers, R.), Data Commission of the International Union of Crystallography, Bonn/Cambridge/Chester, pp. 107-132.
2. Bernstein, F.C., Koetzle, T.F., Williams, G.J.B., Meyer Jr., E.F., Brice, M.D., Rodgers, J.R., Kennard, O., Shimanouchi, T. and Tasumi, M. (1977) J. Mol. Biol., 112, 535-542.
3. Hall, S.R. (1991) J. Chem. Inf. Comput. Sci., 31, 326-333.
4. Hall, S.R. and Spadaccini, N. (1994) J. Chem. Inf. Comput. Sci., 34, 505-508.
5. Hall, S.R. and Cook, A.P.F. (1995) J. Chem. Inf. Comput. Sci., 35, 819-825.
6. Redfield, C. and Dobson, C.M. (1988) Biochemistry, 27, 122-136.
7. Seavey, B.R., Farr, E.A., Westler, W.M. and Markley, L. (1991) J. Biomol. NMR, 1, 217-236.
8. Yamazaki, T., Yoshida, M., Kanaya, S., Nakamura, H. and Nagayama, K. (1991) Biochemistry, 30, 6036-6047.