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Huber, Thomas, Torda, Andrew E. (1999) Protein sequence threading, the alignment problem, and a two-step strategy. Journal of Computational Chemistry, 20 (14). 1455-1467 doi:10.1002/(sici)1096-987x(19991115)20:14<1455::aid-jcc1>3.0.co;2-d

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Reference TypeJournal (article/letter/editorial)
TitleProtein sequence threading, the alignment problem, and a two-step strategy
JournalJournal of Computational Chemistry
AuthorsHuber, ThomasAuthor
Torda, Andrew E.Author
Year1999 (November 15)Volume20
Issue14
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(19991115)20:14<1455::aid-jcc1>3.0.co;2-dSearch in ResearchGate
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Mindat Ref. ID3147180Long-form Identifiermindat:1:5:3147180:8
GUID0
Full ReferenceHuber, Thomas, Torda, Andrew E. (1999) Protein sequence threading, the alignment problem, and a two-step strategy. Journal of Computational Chemistry, 20 (14). 1455-1467 doi:10.1002/(sici)1096-987x(19991115)20:14<1455::aid-jcc1>3.0.co;2-d
Plain TextHuber, Thomas, Torda, Andrew E. (1999) Protein sequence threading, the alignment problem, and a two-step strategy. Journal of Computational Chemistry, 20 (14). 1455-1467 doi:10.1002/(sici)1096-987x(19991115)20:143.0.co;2-d
In(1999, November) Journal of Computational Chemistry Vol. 20 (14) Wiley

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Scarsi, Marco, Caflisch, Amedeo (1999) Comment on the validation of continuum electrostatics models. Journal of Computational Chemistry, 20 (14). 1533-1536 doi:10.1002/(sici)1096-987x(19991115)20:14<1533::aid-jcc6>3.0.co;2-3
Boggs, James E. (1999) Guidelines for presentation of methodological choices in the publication of computational results:Ab initio electronic structure calculations. Journal of Computational Chemistry, 20 (14). 1587-1590 doi:10.1002/(sici)1096-987x(19991115)20:14<1587::aid-jcc12>3.0.co;2-c
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Stampfuss, P., Wenzel, W., Keiter, H. (1999) The parallel implementation of configuration-selecting multireference configuration interaction method. Journal of Computational Chemistry, 20 (14). 1559-1570 doi:10.1002/(sici)1096-987x(19991115)20:14<1559::aid-jcc9>3.0.co;2-b
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Bush, Bruce L., Bayly, Christopher I., Halgren, Thomas A. (1999) Consensus bond-charge increments fitted to electrostatic potential or field of many compounds: Application to MMFF94 training set. Journal of Computational Chemistry, 20 (14). 1495-1516 doi:10.1002/(sici)1096-987x(19991115)20:14<1495::aid-jcc3>3.0.co;2-3
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