Vote for your favorite mineral in #MinCup25! - Cuprosklodowskite vs. Ikaite
It's radioactive #cuprosklodowskite vs ephemeral #ikaite for today's match.
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

Bagi?ki, Maciej, Piela, Lucjan, Skolnick, Jeffrey (1993) The ethylene group as a peptide bond mimicking unit: A theoretical conformational analysis. Journal of Computational Chemistry, 14 (4). 471-477 doi:10.1002/jcc.540140411

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe ethylene group as a peptide bond mimicking unit: A theoretical conformational analysis
JournalJournal of Computational Chemistry
AuthorsBagi?ki, MaciejAuthor
Piela, LucjanAuthor
Skolnick, JeffreyAuthor
Year1993 (April)Volume14
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540140411Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3146077Long-form Identifiermindat:1:5:3146077:8
GUID0
Full ReferenceBagi?ki, Maciej, Piela, Lucjan, Skolnick, Jeffrey (1993) The ethylene group as a peptide bond mimicking unit: A theoretical conformational analysis. Journal of Computational Chemistry, 14 (4). 471-477 doi:10.1002/jcc.540140411
Plain TextBagi?ki, Maciej, Piela, Lucjan, Skolnick, Jeffrey (1993) The ethylene group as a peptide bond mimicking unit: A theoretical conformational analysis. Journal of Computational Chemistry, 14 (4). 471-477 doi:10.1002/jcc.540140411
In(1993, April) Journal of Computational Chemistry Vol. 14 (4) Wiley

See Also

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

Bagi?ki, Maciej, Piela, Lucjan (1993) Theoretical comparison of conformational properties of molecules: Conformational probability maps and similarity index. Journal of Computational Chemistry, 14 (4). 478-483 doi:10.1002/jcc.540140412
Orzechowski, Marek, Cieplak, Piotr, Piela, Lucjan (2002) Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rack. Journal of Computational Chemistry, 23 (1). 106-110 doi:10.1002/jcc.10020
Godzik, Adam, Kolinski, Andrzej, Skolnick, Jeffrey (1993) Lattice representations of globular proteins: How good are they?. Journal of Computational Chemistry, 14 (10). 1194-1202 doi:10.1002/jcc.540141009
Crippen, Gordon M. (1982) Conformational analysis by energy embedding. Journal of Computational Chemistry, 3 (4). 471-476 doi:10.1002/jcc.540030404
Rey, Antonio, Skolnick, Jeffrey (1992) Efficient algorithm for the reconstruction of a protein backbone from the ?-carbon coordinates. Journal of Computational Chemistry, 13 (4). 443-456 doi:10.1002/jcc.540130407
Bindewald, Eckart, Skolnick, Jeffrey (2005) A scoring function for docking ligands to low-resolution protein structures. Journal of Computational Chemistry, 26 (4). 374-383 doi:10.1002/jcc.20175
Hardy, B.J., Sarko, A. (1993) Conformational analysis and molecular dynamics simulation of cellobiose and larger cellooligomers. Journal of Computational Chemistry, 14 (7). 831-847 doi:10.1002/jcc.540140709
Piela, Lucjan, Nemethy, George, Scheraga, Harold A. (1987) Conformational properties of 2,4-methanoproline (2-carboxy-2,4-methanopyrrolidine) in peptides: theoretical conformational energy analysis of restrictions of the polypeptide chain conformation. Journal Of The American Chemical Society, 109 (15) 4477-4485 doi:10.1021/ja00249a009
Olszewski, Krzysztof A., Gutowski, Maciej., Piela, Lucjan. (1990) Interpretation of the hydrogen-bond energy at the Hartree-Fock level for pairs of the hydrogen fluoride, water and ammonia molecules. The Journal of Physical Chemistry, 94 (15). 5710-5714 doi:10.1021/j100378a020
(1993) Masthead. Journal of Computational Chemistry, 14 (4). doi:10.1002/jcc.540140401
Zhang, Yang, Skolnick, Jeffrey (2004) SPICKER: A clustering approach to identify near-native protein folds. Journal of Computational Chemistry, 25 (6). 865-871 doi:10.1002/jcc.20011
 
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 Β© 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 14, 2025 17:02:02
Go to top of page