Vote for your favorite mineral in #MinCup25! - Silver vs. Baryte
Are you ready for beautiful utility as sparkling silver competes against hefty baryte?
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

Meuwly, Markus, Cui, Qiang (2012) Protein functional dynamics: From femtoseconds to milliseconds. Chemical Physics, 396. 1-2 doi:10.1016/j.chemphys.2011.09.021

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleProtein functional dynamics: From femtoseconds to milliseconds
JournalChemical Physics
AuthorsMeuwly, MarkusAuthor
Cui, QiangAuthor
Year2012 (March)Volume396
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.09.021Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962870Long-form Identifiermindat:1:5:5962870:1
GUID0
Full ReferenceMeuwly, Markus, Cui, Qiang (2012) Protein functional dynamics: From femtoseconds to milliseconds. Chemical Physics, 396. 1-2 doi:10.1016/j.chemphys.2011.09.021
Plain TextMeuwly, Markus, Cui, Qiang (2012) Protein functional dynamics: From femtoseconds to milliseconds. Chemical Physics, 396. 1-2 doi:10.1016/j.chemphys.2011.09.021
In(n.d.) Chemical Physics Vol. 396. Elsevier BV

See Also

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

Huang, Jing, Meuwly, Markus (2012) Force field refinement from NMR scalar couplings. Chemical Physics, 396. 116-123 doi:10.1016/j.chemphys.2011.09.016
Karplus, M (1999) Protein dynamics: from femtoseconds to milliseconds. Journal of Molecular Structure: THEOCHEM, 463. 3-4 doi:10.1016/s0166-1280(99)00006-8
Kötting, Carsten, Güldenhaupt, Jörn, Gerwert, Klaus (2012) Time-resolved FTIR spectroscopy for monitoring protein dynamics exemplified by functional studies of Ras protein bound to a lipid bilayer. Chemical Physics, 396. 72-83 doi:10.1016/j.chemphys.2011.08.007
Markwick, Phineus R.L., Nilges, Michael (2012) Computational approaches to the interpretation of NMR data for studying protein dynamics. Chemical Physics, 396. 124-134 doi:10.1016/j.chemphys.2011.11.023
Mizutani, Yasuhisa, Nagai, Masako (2012) Ultrafast protein dynamics of hemoglobin as studied by picosecond time-resolved resonance Raman spectroscopy. Chemical Physics, 396. 45-52 doi:10.1016/j.chemphys.2011.05.012
Juraszek, Jarek, Vreede, Jocelyne, Bolhuis, Peter G. (2012) Transition path sampling of protein conformational changes. Chemical Physics, 396. 30-44 doi:10.1016/j.chemphys.2011.04.032
Aydin, Sena, Salehi, Seyedeh Maryam, Töpfer, Kai, Meuwly, Markus (2024) SCN as a local probe of protein structural dynamics. The Journal of Chemical Physics, 161 (5) doi:10.1063/5.0216657
Jin, Haiyun, Goyal, Puja, Das, Akshaya Kumar, Gaus, Michael, Meuwly, Markus, Cui, Qiang (2016) Copper Oxidation/Reduction in Water and Protein: Studies with DFTB3/MM and VALBOND Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 120 (8). 1894-1910 doi:10.1021/acs.jpcb.5b09656
Daily, Michael D., Makowski, Lee, Phillips, George N., Cui, Qiang (2012) Large-scale motions in the adenylate kinase solution ensemble: Coarse-grained simulations and comparison with solution X-ray scattering. Chemical Physics, 396. 84-91 doi:10.1016/j.chemphys.2011.08.015
Frolov, S. V., Kloc, Ch., Batlogg, B., Wohlgenannt, M., Jiang, X., Vardeny, Z. V. (2001) Excitation dynamics in single molecular crystals of α-hexathiophene from femtoseconds to milliseconds. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205203
Lee, Myung Won, Plattner, Nuria, Meuwly, Markus (2012) Structure, spectroscopy and dynamics of layered H2O and CO2 ices. Physical Chemistry Chemical Physics, 14 (44). 15464pp. doi:10.1039/c2cp41904a
 
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: September 5, 2025 03:03:22
Go to top of page