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Salvino, Joseph M., Seoane, Peter R., Dolle, Roland E. (1993) Conformational analysis of bradykinin by annealed molecular dynamics and comparison to NMR-derived conformations. Journal of Computational Chemistry, 14 (4). 438-444 doi:10.1002/jcc.540140407

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Reference TypeJournal (article/letter/editorial)
TitleConformational analysis of bradykinin by annealed molecular dynamics and comparison to NMR-derived conformations
JournalJournal of Computational Chemistry
AuthorsSalvino, Joseph M.Author
Seoane, Peter R.Author
Dolle, Roland E.Author
Year1993 (April)Volume14
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540140407Search in ResearchGate
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Mindat Ref. ID3146073Long-form Identifiermindat:1:5:3146073:2
GUID0
Full ReferenceSalvino, Joseph M., Seoane, Peter R., Dolle, Roland E. (1993) Conformational analysis of bradykinin by annealed molecular dynamics and comparison to NMR-derived conformations. Journal of Computational Chemistry, 14 (4). 438-444 doi:10.1002/jcc.540140407
Plain TextSalvino, Joseph M., Seoane, Peter R., Dolle, Roland E. (1993) Conformational analysis of bradykinin by annealed molecular dynamics and comparison to NMR-derived conformations. Journal of Computational Chemistry, 14 (4). 438-444 doi:10.1002/jcc.540140407
In(1993, April) Journal of Computational Chemistry Vol. 14 (4) Wiley

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Olson, Mark A., Chaudhury, Sidhartha, Lee, Michael S. (2011) Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations. Journal of Computational Chemistry, 32 (14). 3014-3022 doi:10.1002/jcc.21883
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