Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Pieter Chys"'
Autor:
Yessika Adelwin Natalia, Christel Faes, Thomas Neyens, Pieter Chys, Naïma Hammami, Geert Molenberghs
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-10 (2023)
Abstract Understanding the local dynamics of COVID-19 transmission calls for an approach that characterizes the incidence curve in a small geographical unit. Given that incidence curves exhibit considerable day-to-day variation, the fractal structure
Externí odkaz:
https://doaj.org/article/975f5aea243f4c14b160e2ad343ddc27
Publikováno v:
Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1814:318-325
An alkali-pretreated gelatin (pI ~ 4.9) was fractionated by means of alcohol coacervation and semi-preparative gel chromatography. The thermal responses of the isolated α fractions, the coacervate and the total gelatin were investigated by 2D-correl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a74c8a45dc3ef9ee404b6777fec1e741
https://doi.org/10.1016/j.bbapap.2010.10.003
https://doi.org/10.1016/j.bbapap.2010.10.003
Autor:
Pablo Chacón, Pieter Chys
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
9 pags, 6 figs, 3 tabs
Protein loop closure constitutes a critical step in loop and protein modeling whereby geometrically feasible loops must be found between two given anchor residues. Here, a new analytic/iterative algorithm denoted random co
Protein loop closure constitutes a critical step in loop and protein modeling whereby geometrically feasible loops must be found between two given anchor residues. Here, a new analytic/iterative algorithm denoted random co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9015986479fde5c8137f42b756cb16f
https://pubmed.ncbi.nlm.nih.gov/26587638
https://pubmed.ncbi.nlm.nih.gov/26587638
Autor:
Pieter Chys
Publikováno v:
The Journal of chemical physics. 128(10)
In this paper a Clifford algebra-based method is applied to calculate polymer chain conformations. The approach enables the calculation of the position of an atom in space with the knowledge of the bond length (l), valence angle (theta), and rotation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95b67bd517def151a8b18b2670eb7027
https://pubmed.ncbi.nlm.nih.gov/18345877
https://pubmed.ncbi.nlm.nih.gov/18345877
Autor:
Pablo Chacón, José Ramón López-Blanco, Erney Ramírez-Aportela, Santiago Garcia-Sanchez, Pieter Chys
Publikováno v:
Biophysical Journal. 102:394a
The prediction of molecular collective intrinsic motions is valuable for both understanding the functional conformational changes and introducing flexibility into the molecular modeling applications. A new normal mode analysis (NMA) framework in inte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cf08163dda2917adfeb67b4e67e293e
https://doi.org/10.1016/j.bpj.2011.11.2155
https://doi.org/10.1016/j.bpj.2011.11.2155