Back Base de datos de movimientos moleculares Spanish Database of Molecular Motion Italian Database of Molecular Motions SIMPLE
| Original author(s) | Mark B. Gerstein Werner G. Krebs[1] |
|---|---|
| Developer(s) | molmovdb.org team at Yale University |
| Initial release | 1996[2] |
| Type | bioinformatics database, Software as a service[3] |
| Website | molmovdb |
The Database of Macromolecular Motions is a bioinformatics database and software-as-a-service tool that attempts to categorize macromolecular motions, sometimes also known as conformational change.[4][5][6] It was originally developed by Mark B. Gerstein, Werner Krebs, and Nat Echols in the Molecular Biophysics & Biochemistry Department at Yale University.[7][8]
- ^ Cite error: The named reference
:1998was invoked but never defined (see the help page). - ^ Cite error: The named reference
updateswas invoked but never defined (see the help page). - ^ Cite error: The named reference
morphwas invoked but never defined (see the help page). - ^ "Hot Picks". Science. 284 (5416): 871b–871. 1999-05-07. doi:10.1126/science.284.5416.871b. ISSN 0036-8075. S2CID 220104660.
- ^ Bourne PE, Helge W, eds. (2003). Structural Bioinformatics. Hoboken, NJ: Wiley-Liss. p. 229. ISBN 978-0-471-20199-1. OCLC 50199108.
- ^ Bourne, PE; Murray-Rust, J; Lakey JH (Feb 1999). "Protein-nucleic acid interactions Folding and binding Web alert". Current Opinion in Structural Biology. 9 (1): 9–10. doi:10.1016/S0959-440X(99)90000-3.
- ^ "Morphs". Proteopeida. Retrieved 2015-10-30.
- ^ Borner (ed.). Knowledge Management and Visualization Tools in Support of Discovery (NSF Workshop Report) (PDF) (Report). National Science Foundation Workshop. p. 5. Archived from the original (PDF) on 2016-03-04. Retrieved 2015-12-26.