Vote for your favorite mineral in #MinCup25! - Calcite vs. Perovskite
This match of heavy hitters is bound to end in heartbreak as classic calcite faces off against futuristic perovskite.
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

Liu, Qianchen, Perez, Alberto (2023) Assessing a computational pipeline to identify binding motifs to the α2β1 integrin. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1107400

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAssessing a computational pipeline to identify binding motifs to the α2β1 integrin
JournalFrontiers in Chemistry
AuthorsLiu, QianchenAuthor
Perez, AlbertoAuthor
Year2023 (February 13)Volume11
PublisherFrontiers Media SA
DOIdoi:10.3389/fchem.2023.1107400Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID15704076Long-form Identifiermindat:1:5:15704076:2
GUID0
Full ReferenceLiu, Qianchen, Perez, Alberto (2023) Assessing a computational pipeline to identify binding motifs to the α2β1 integrin. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1107400
Plain TextLiu, Qianchen, Perez, Alberto (2023) Assessing a computational pipeline to identify binding motifs to the α2β1 integrin. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1107400
In(2023) Frontiers in Chemistry Vol. 11. Frontiers Media SA

See Also

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

Bondar, Ana-Nicoleta (2021) Proton-Binding Motifs of Membrane-Bound Proteins: From Bacteriorhodopsin to Spike Protein S. Frontiers in Chemistry, 9. doi:10.3389/fchem.2021.685761
Chen, Fengjuan, Liu, Luo, Zeng, Wei (2023) Synthetic strategies to access silacycles. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1200494
Storani, Alem, Guerrero, Sergio A., Iglesias, Alberto A. (2023) Insights to improve the activity of glycosyl phosphorylases from Ruminococcus albus 8 with cello-oligosaccharides. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1176537
Carter, Camryn, Airas, Justin, Gladden, Haley, Miller, Bill R., Parish, Carol A. (2023) Exploring the disruption of SARS-CoV-2 RBD binding to hACE2. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1276760
Ciferri, Alberto, Crumbliss, Alvin L. (2019) A Supramolecular Polymerization Approach to the Growth of the Myofibril. Frontiers in Chemistry, 7. doi:10.3389/fchem.2019.00487
Al Khzem, Abdulaziz H.; Ahmad, Shaban (2025) Integrative computational approaches identify haptoglobin inhibitors to modulate erythrocyte sedimentation rate in trauma-linked inflammatory and haematological malignancies. Frontiers in Chemistry, 13. doi:10.3389/fchem.2025.1611972
Diao, Xingxing, Huestis, Marilyn A. (2019) New Synthetic Cannabinoids Metabolism and Strategies to Best Identify Optimal Marker Metabolites. Frontiers in Chemistry, 7. doi:10.3389/fchem.2019.00109
Al Khzem, Abdulaziz H.; Ahmad, Shaban (2025) Correction: Integrative computational approaches identify haptoglobin inhibitors to modulate erythrocyte sedimentation rate in trauma-linked inflammatory and haematological malignancies. Frontiers in Chemistry, 13. doi:10.3389/fchem.2025.1662748
Lu, Jialiang (2023) Utilizing the intelligent sensing function of conjugated materials to create intelligent flute training equipment. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1301656
Miller, Stephen A. (2023) The location of the chemical bond. Application of long covalent bond theory to the structure of silica. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1123322
Gullifa, G., Barone, L., Papa, E., Giuffrida, A., Materazzi, S., Risoluti, R. (2023) Portable NIR spectroscopy: the route to green analytical chemistry. Frontiers in Chemistry, 11. doi:10.3389/fchem.2023.1214825
 
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 4, 2025 08:03:52
Go to top of page