Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Florian Lauck"'
Autor:
Florian Lauck-Wunderlich
Publikováno v:
Digitale Welt. 6:48-50
Autor:
Florian Lauck-Wunderlich
Publikováno v:
Digitale Welt. 6:79-80
Autor:
Rainer Fährrolfes, Kai Sommer, Florian Flachsenberg, Mathias M. von Behren, Therese Inhester, Andrea Volkamer, Agnes Meyder, Thomas Otto, Eva Nittinger, Matthias Hilbig, Stefan Bietz, Florian Lauck, Matthias Rarey, Karen T. Schomburg
Publikováno v:
Journal of Biotechnology. 261:207-214
Nowadays, computational approaches are an integral part of life science research. Problems related to interpretation of experimental results, data analysis, or visualization tasks highly benefit from the achievements of the digital era. Simulation me
Autor:
Shoshana D. Brown, John H. Morris, Patricia C. Babbitt, Alexandra M. Schnoes, Ashley F. Custer, Gemma L. Holliday, Susan T. Mashiyama, Jeffrey M. Yunes, Alan E. Barber, Florian Lauck, Michael A. Hicks, Doug Stryke, Thomas E. Ferrin, Elaine C. Meng, Eyal Akiva, Sunil Ojha, Conrad C. Huang, David Mischel, Daniel Almonacid
Publikováno v:
Nucleic Acids Research
Akiva, E; Brown, S; Almonacid, DE; Barber, AE; Custer, AF; Hicks, MA; et al.(2014). The Structure-Function Linkage Database. Nucleic Acids Research, 42(D1), D521-D530. doi: 10.1093/nar/gkt1130. UC San Francisco: Retrieved from: http://www.escholarship.org/uc/item/3bf997bt
Nucleic acids research, vol 42, iss Database issue
Oxford University Press
Akiva, E; Brown, S; Almonacid, DE; Barber, AE; Custer, AF; Hicks, MA; et al.(2014). The Structure-Function Linkage Database. Nucleic Acids Research, 42(D1), D521-D530. doi: 10.1093/nar/gkt1130. UC San Francisco: Retrieved from: http://www.escholarship.org/uc/item/3bf997bt
Nucleic acids research, vol 42, iss Database issue
Oxford University Press
The Structure-Function Linkage Database (SFLD, http://sfld.rbvi.ucsf.edu/) is a manually curated classification resource describing structure-function relationships for functionally diverse enzyme superfamilies. Members of such superfamilies are dive
Autor:
Matthias Rarey, Florian Lauck
Publikováno v:
Journal of chemical information and modeling. 56(9)
In the search for new marketable drugs, new ideas are required constantly. Particularly with regard to challenging targets and previously patented chemical space, designing novel molecules is crucial. This demands efficient and innovative computation
Publikováno v:
Journal of chemical theory and computation. 5(3)
Modern simulation techniques are beginning to be used to study the dynamic assembly and disassembly of multiprotein systems. In these many-particle simulations it can be very tedious to monitor the formation of specific structures such as fully assem
Publikováno v:
Nucleic acids research, vol 38, iss Web Server issue
Nucleic Acids Research
Nucleic Acids Research
The RosettaBackrub server (http://kortemmelab.ucsf.edu/backrub) implements the Backrub method, derived from observations of alternative conformations in high-resolution protein crystal structures, for flexible backbone protein modeling. Backrub model
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a6fc7011c02a23bc854c36d02f62aad9
https://escholarship.org/uc/item/6c9082nt
https://escholarship.org/uc/item/6c9082nt
Publikováno v:
Journal of biotechnology. 129(2)
A kinetic model is presented for photosynthetic processes under varying illumination based on the recently introduced steady state model of the photosynthetic chromatophore vesicles of the purple bacterium Rhodobacter sphaeroides . A stochastic simul
Publikováno v:
Electronic Notes in Theoretical Computer Science. (2):147-166
One of the most important aspects of a Web document is its up-to-dateness or recency. Up-to-dateness is particularly relevant to Web documents because they usually contain content origining from different sources and being refreshed at different date
Publikováno v:
Biophysical Journal. (3):474a
Modern simulation techniques are beginning to study the dynamic assembly and disassembly of multi-protein systems. In these many- particle simulations it can be very tedious to monitor the formation of specific structures such as fully assembled prot