Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Mer, Georges, Dejaegere, Annick, Stote, Roland, Kieffer, Bruno, Lefèvre, Jean-François (1996) Structural Dynamics of PMP-D2:  An Experimental and Theoretical Study†,⊥. The Journal of Physical Chemistry, 100 (7). 2667-2674 doi:10.1021/jp9528368

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleStructural Dynamics of PMP-D2:  An Experimental and Theoretical Study†,⊥
JournalThe Journal of Physical Chemistry
AuthorsMer, GeorgesAuthor
Dejaegere, AnnickAuthor
Stote, RolandAuthor
Kieffer, BrunoAuthor
Lefèvre, Jean-FrançoisAuthor
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9528368Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8045328Long-form Identifiermindat:1:5:8045328:0
GUID0
Full ReferenceMer, Georges, Dejaegere, Annick, Stote, Roland, Kieffer, Bruno, Lefèvre, Jean-François (1996) Structural Dynamics of PMP-D2:  An Experimental and Theoretical Study†,⊥. The Journal of Physical Chemistry, 100 (7). 2667-2674 doi:10.1021/jp9528368
Plain TextMer, Georges, Dejaegere, Annick, Stote, Roland, Kieffer, Bruno, Lefèvre, Jean-François (1996) Structural Dynamics of PMP-D2:  An Experimental and Theoretical Study†,⊥. The Journal of Physical Chemistry, 100 (7). 2667-2674 doi:10.1021/jp9528368
In(1996, January) The Journal of Physical Chemistry Vol. 100 (7) American Chemical Society (ACS)

See Also

These are possibly similar items as determined by title/reference text matching only.

Stote, Roland H., Dejaegere, Annick P., Lefèvre, Jean-Francois, Karplus, Martin (2000) Multiple Conformations of RGDW anddRGDW:  A Theoretical Study and Comparison with NMR Results. The Journal of Physical Chemistry B, 104 (7). 1624-1636 doi:10.1021/jp992147m
Eberhardt, Jérôme, Stote, Roland H., Dejaegere, Annick (2018) Unrolr: Structural analysis of protein conformations using stochastic proximity embedding. Journal of Computational Chemistry, 39 (30). 2551-2557 doi:10.1002/jcc.25599
Gaillard, Thomas, Schwarz, Benjamin B. L., Chebaro, Yassmine, Stote, Roland H., Dejaegere, Annick (2013) Protein Structural Statistics with PSS. Journal of Chemical Information and Modeling, 53 (9) 2471-2482 doi:10.1021/ci400233j
Mer, Georges, Hietter, Hélène, Kellenberger, Christine, Renatus, Martin, Luu, Bang, Lefèvre, Jean-François (1996) Solution Structure of PMP-C: A New Fold in the Group of Small Serine Proteinase Inhibitors. Journal of Molecular Biology, 258 (1). 158-171 doi:10.1006/jmbi.1996.0240
San Sebastian, Eider, Matxain, Jon M., Eriksson, Leif A., Stote, Roland H., Dejaegere, Annick, Cossio, Fernando P., Lopez, Xabier (2007) Metal Ion Dependent Adhesion Sites in Integrins:  A Combined DFT and QMC Study onMn2+. The Journal of Physical Chemistry B, 111 (30). 9099-9103 doi:10.1021/jp071065s
Sebastian, Eider San, Mercero, Jose M., Stote, Roland H., Dejaegere, Annick, Cossío, Fernando P., Lopez, Xabier (2006) On the Affinity Regulation of the Metal-Ion-Dependent Adhesion Sites in Integrins. Journal Of The American Chemical Society, 128 (11) 3554-3563 doi:10.1021/ja054142a
Mer, Georges, Kellenberger, Esther, Lefèvre, Jean-FranÇois (1998) α-helix mimicry of a β-turn. Journal of Molecular Biology, 281 (2). 235-240 doi:10.1006/jmbi.1998.1939
Gaillard, Thomas, Martin, Elyette, San Sebastian, Eider, Cossío, Fernando P., Lopez, Xabier, Dejaegere, Annick, Stote, Roland H. (2007) Comparative Normal Mode Analysis of LFA-1 Integrin I-domains. Journal of Molecular Biology, 374 (1). 231-249 doi:10.1016/j.jmb.2007.07.006
Dejaegere, Annick P., Case, David A. (1998) Density Functional Study of Ribose and Deoxyribose Chemical Shifts. The Journal of Physical Chemistry A, 102 (27). 5280-5289 doi:10.1021/jp980926h
Sirockin, Finton, Dejaegere, Annick (2005) Magnetic Effects of Disulfide Bridges:  A Density Functional and Semiempirical Study. The Journal of Physical Chemistry B, 109 (8). 3627-3638 doi:10.1021/jp0466136
Simonet, Emilie, Bourdillon, Christian, Hervagault, Jean-François, Gervais, Michel (1996) Bistability in Coupled Open Substrate Cycles:  Numerical and Experimental Approaches. The Journal of Physical Chemistry, 100 (49). 19148-19152 doi:10.1021/jp961734u
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 28, 2025 09:08:26
Go to top of page