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Damm, Wolfgang, van Gunsteren, Wilfred F. (2000) Reversible peptide folding: Dependence on molecular force field used. Journal of Computational Chemistry, 21 (9). 774-787 doi:10.1002/(sici)1096-987x(20000715)21:9<774::aid-jcc6>3.0.co;2-5

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Reference TypeJournal (article/letter/editorial)
TitleReversible peptide folding: Dependence on molecular force field used
JournalJournal of Computational Chemistry
AuthorsDamm, WolfgangAuthor
van Gunsteren, Wilfred F.Author
Year2000 (July 15)Volume21
Issue9
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(20000715)21:9<774::aid-jcc6>3.0.co;2-5Search in ResearchGate
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Mindat Ref. ID3147434Long-form Identifiermindat:1:5:3147434:6
GUID0
Full ReferenceDamm, Wolfgang, van Gunsteren, Wilfred F. (2000) Reversible peptide folding: Dependence on molecular force field used. Journal of Computational Chemistry, 21 (9). 774-787 doi:10.1002/(sici)1096-987x(20000715)21:9<774::aid-jcc6>3.0.co;2-5
Plain TextDamm, Wolfgang, van Gunsteren, Wilfred F. (2000) Reversible peptide folding: Dependence on molecular force field used. Journal of Computational Chemistry, 21 (9). 774-787 doi:10.1002/(sici)1096-987x(20000715)21:93.0.co;2-5
In(2000, July) Journal of Computational Chemistry Vol. 21 (9) Wiley

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Christianson, Laurie A., Lucero, Melissa J., Appella, Daniel H., Klein, Daniel A., Gellman, Samuel H. (2000) Improved treatment of cyclic ?-amino acids and successful prediction of ?-peptide secondary structure using a modified force field: AMBER*C. Journal of Computational Chemistry, 21 (9). 763-773 doi:10.1002/(sici)1096-987x(20000715)21:9<763::aid-jcc5>3.0.co;2-c
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