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

Liang, G., Schmidt, R. K., Yu, H.-A., Cumming, D. A., Brady, J. W. (1996) Free Energy Simulation Studies of the Binding Specificity of Mannose-Binding Protein. The Journal of Physical Chemistry, 100 (7). 2528-2534 doi:10.1021/jp952911e

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFree Energy Simulation Studies of the Binding Specificity of Mannose-Binding Protein
JournalThe Journal of Physical Chemistry
AuthorsLiang, G.Author
Schmidt, R. K.Author
Yu, H.-A.Author
Cumming, D. A.Author
Brady, J. W.Author
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp952911eSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8045332Long-form Identifiermindat:1:5:8045332:3
GUID0
Full ReferenceLiang, G., Schmidt, R. K., Yu, H.-A., Cumming, D. A., Brady, J. W. (1996) Free Energy Simulation Studies of the Binding Specificity of Mannose-Binding Protein. The Journal of Physical Chemistry, 100 (7). 2528-2534 doi:10.1021/jp952911e
Plain TextLiang, G., Schmidt, R. K., Yu, H.-A., Cumming, D. A., Brady, J. W. (1996) Free Energy Simulation Studies of the Binding Specificity of Mannose-Binding Protein. The Journal of Physical Chemistry, 100 (7). 2528-2534 doi:10.1021/jp952911e
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.

Ng, K. K.-S., Snyder, S. S., Weis, W. I. (1996) Structure of calcium-free mannose-binding protein. Acta Crystallographica Section A Foundations of Crystallography, 52. doi:10.1107/s0108767396090216
Schmidt, R. K., Karplus, M., Brady, J. W. (1996) The Anomeric Equilibrium ind-Xylose: Free Energy and the Role of Solvent Structuring. Journal Of The American Chemical Society, 118 (3) 541-546 doi:10.1021/ja951066a
Han, H. R., Schmidt, Lanny D. (1971) Binding states of hydrogen and of nitrogen on the (100) plane of molybdenum. The Journal of Physical Chemistry, 75 (2). 227-234 doi:10.1021/j100672a008
LundbÀck, Thomas, HÀrd, Torleif (1996) Salt Dependence of the Free Energy, Enthalpy, and Entropy of Nonsequence Specific DNA Binding. The Journal of Physical Chemistry, 100 (44). 17690-17695 doi:10.1021/jp9614613
Li, Zoe, Chan, Kevin C., Nickels, Jonathan D., Cheng, Xiaolin (2022) Electrostatic Contributions to the Binding Free Energy of Nicotine to the Acetylcholine Binding Protein. The Journal of Physical Chemistry B, 126 (43) 8669-8679 doi:10.1021/acs.jpcb.2c04641
Kaus, Joseph W., McCammon, J. Andrew (2015) Enhanced Ligand Sampling for Relative Protein–Ligand Binding Free Energy Calculations. The Journal of Physical Chemistry B, 119 (20). 6190-6197 doi:10.1021/acs.jpcb.5b02348
Deng, Nanjie, Wickstrom, Lauren, Cieplak, Piotr, Lin, Clement, Yang, Danzhou (2017) Resolving the Ligand-Binding Specificity in c-MYC G-Quadruplex DNA: Absolute Binding Free Energy Calculations and SPR Experiment. The Journal of Physical Chemistry B, 121 (46). 10484-10497 doi:10.1021/acs.jpcb.7b09406
Beierlein, Frank R., Michel, Julien, Essex, Jonathan W. (2011) A Simple QM/MM Approach for Capturing Polarization Effects in Protein−Ligand Binding Free Energy Calculations. The Journal of Physical Chemistry B, 115 (17). 4911-4926 doi:10.1021/jp109054j
Langhoff, P. W. (1996) Spectral Theory of Physical and Chemical Binding†,‡. The Journal of Physical Chemistry, 100 (8). 2974-2984 doi:10.1021/jp952637o
Khabiri, Morteza, Freddolino, Peter L. (2017) Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein–DNA Binding Free Energy Landscapes. The Journal of Physical Chemistry B, 121 (20). 5151-5161 doi:10.1021/acs.jpcb.6b12450
Mejías, J. A., Jiménez, V. M., Lassaletta, G., Fernåndez, A., Espinós, J. P. (1996) Interpretation of the Binding Energy and Auger Parameter Shifts Found by XPS for TiO2Supported on Different Surfaces. The Journal of Physical Chemistry, 100 (40). 16255-16262 doi:10.1021/jp960988c
 
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 09:07:58
Go to top of page