Estimating polypeptide?-carbon distances from multiple sequence alignments-Reference-Cited by-同舟云学术

Estimating polypeptide?-carbon distances from multiple sequence alignments

Published:1995 Issue:2 Volume:17 Page:167-184
ISSN:0259-9791
Container-title:Journal of Mathematical Chemistry
language:en
Short-container-title:J Math Chem

Author:

Asz�di Andr�s,Taylor William R.

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF01164846.pdf

Reference18 articles.

1. G.M. Crippen and T.F. Havel,Distance Geometry and Molecular Conformation (Chemometrics Research Studies Press, Wiley, New York, USA, 1988).

2. W.R. Taylor, J. Mol. Evol.28 (1988)161.

3. M.O. Dayhoff, R.M. Schwartz and B.C. Orcutt, in:Atlas of Protein Sequence and Structure, Vol. 5, Suppl. 3, ed. M.O. Dayhoff (Nat. Biomed. Res. Foundation, Washington DC, USA, 1978) p. 345.

4. W.R. Taylor, Protein Eng.4 (1991)853.

5. M. Levitt, Biochemistry17 (1978)4277.

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