A holistic approach to protein modeling
References
Chothia, C. 1992. One thousand families for the molecular biologist. Nature 357: 543–544.
Blaney, J.M., Crippen, G.M., Dearing, A. and Dixon, J.S. 1989. Quantum Chemistry Program Exchange, ♯590. Indiana University, Bloomington, IN.
Greer, J. 1981. Comparative model-building of the mammalian serine proteases. J. Mol. Biol. 153: 1027–1042.
Srinivasan, S., March, C.J., and Sudarsanam, S. 1993. An automated method for modeling proteins on known templates using distance geometry. Protein Science 2: 277–289.
Bowie, J.U., Luthy, R., and Eisenberg, D. 1991. A method to identify protein sequences that fold into a known three-dimentional structure. Science 253: 164–170.
Cohen, F.E., and Kuntz, I.D. 1989. Tertiary structure predictions. In Prediction of Protein Structure and Principles of Protein Conformation Fasman, G.D., ed., pp. 647–706, Plenum, New York.
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Subhashini Srinivasan is a senior staff scientist, Carl J. March is vice president & director, biological & protein chemistry, and Sucha Sudarsanam, is senior scientific programmer at Immunex Corporation, 51 University Street, Seattle, WA 98101. Please contact Subhashini Srinivasan through e-mail (subha@immunex.com) for further details.
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Srinivasan, S., March, C. & Sudarsanam, S. Sequence Into Structure. Nat Biotechnol 11, 1579–1580 (1993). https://doi.org/10.1038/nbt1293-1579
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DOI: https://doi.org/10.1038/nbt1293-1579
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