Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
It's a battle of green vs blue as rare but vibrant chromium-bearing kosmochlor up against the deep blue copper alteration mineral azurite.
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

(1996) The inhibition of α-chymotrypsin predicted using theoretically derived molecular properties. Journal of Molecular Graphics, 14 (3). 142pp. doi:10.1016/0263-7855(96)89169-7

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe inhibition of α-chymotrypsin predicted using theoretically derived molecular properties
JournalJournal of Molecular Graphics
Year1996 (June)Volume14
Issue3
PublisherElsevier BV
DOIdoi:10.1016/0263-7855(96)89169-7Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10676906Long-form Identifiermindat:1:5:10676906:5
GUID0
Full Reference(1996) The inhibition of α-chymotrypsin predicted using theoretically derived molecular properties. Journal of Molecular Graphics, 14 (3). 142pp. doi:10.1016/0263-7855(96)89169-7
Plain Text(1996) The inhibition of α-chymotrypsin predicted using theoretically derived molecular properties. Journal of Molecular Graphics, 14 (3). 142pp. doi:10.1016/0263-7855(96)89169-7
In(1996, June) Journal of Molecular Graphics Vol. 14 (3) Elsevier BV

See Also

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

Beck, Bernd, Glen, Robert C., Clark, Timothy (1996) The Inhibition of α-chymotrypsin predicted using theoretically derived molecular properties. Journal of Molecular Graphics, 14 (3). 130-135 doi:10.1016/s0263-7855(96)00041-0
(1996) Erratum. Journal of Molecular Graphics, 14 (2). 118pp. doi:10.1016/0263-7855(96)00047-1
(1996) TRAJAN: A tool with which analyze trajectories from molecular simulations. Journal of Molecular Graphics, 14 (3). 146-147 doi:10.1016/0263-7855(96)89172-7
Gallagher, William M., Grant, Guy H. (1996) Structural basis of p21H-ras molecular switch inhibition by a neutralizing antibody. Journal of Molecular Graphics, 14 (1). 42-50 doi:10.1016/0263-7855(96)00020-3
Yamato, Takahisa (1996) Strain tensor field in proteins. Journal of Molecular Graphics, 14 (2). 105-107 doi:10.1016/0263-7855(96)00022-7
Pachter, Ruth (1996) Reviews in computational chemistry, vol. 7. Journal of Molecular Graphics, 14 (2). 117pp. doi:10.1016/0263-7855(96)00031-8
Welsh, William J. (1996) Book review. Journal of Molecular Graphics, 14 (1). 56-57 doi:10.1016/0263-7855(96)00024-0
Goodman, Jonathan M. (1996) Eadfrith: A molecular rendering program for Silicon Graphics workstations. Journal of Molecular Graphics, 14 (2). 59-61 doi:10.1016/0263-7855(96)00021-5
Humphrey, William, Dalke, Andrew, Schulten, Klaus (1996) VMD: Visual molecular dynamics. Journal of Molecular Graphics, 14 (1). 33-38 doi:10.1016/0263-7855(96)00018-5
(1996) MDL and PenOp Inc. announce joint marketing agreement. Journal of Molecular Graphics, 14 (6). 382pp. doi:10.1016/0263-7855(96)90033-8
Miranowicz, Nikodem, Burewicz, Andrzej (1996) Stages in the construction of stereograms of molecular models. Journal of Molecular Graphics, 14 (2). 73-77 doi:10.1016/0263-7855(96)00029-x
 
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 9, 2025 12:02:08
Go to top of page