Zobrazeno 1 - 10
of 2 119
pro vyhledávání: '"P. G. Bolhuis"'
Autor:
P. J. M. Swinkels, S. G. Stuij, Z. Gong, H. Jonas, N. Ruffino, B. van der Linden, P. G. Bolhuis, S. Sacanna, S. Woutersen, P. Schall
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
Anisotropically functionalized colloids can serve as meso-atoms for self-assembly of new materials. Swinkels et al. extend the analogy with atomic scale counterparts and show how familiar ring opening and puckering emerges in alkane-like assemblies o
Externí odkaz:
https://doaj.org/article/1ea9a6cbc491446e9462e640b6c194f3
Publikováno v:
The Journal of chemical physics. 157(9)
Colloidal patchy particles with divalent attractive interaction can self-assemble into linear polymer chains. Their equilibrium properties in 2D and 3D are well described by Wertheim's thermodynamic perturbation theory which predicts a well-defined e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b710989d2ec47c16319b28372de0fbb
https://pubmed.ncbi.nlm.nih.gov/36075738
https://pubmed.ncbi.nlm.nih.gov/36075738
Publikováno v:
PLoS Computational Biology, Vol 11, Iss 10, p e1004444 (2015)
How chaperones interact with protein chains to assist in their folding is a central open question in biology. Obtaining atomistic insight is challenging in particular, given the transient nature of the chaperone-substrate complexes and the large syst
Externí odkaz:
https://doaj.org/article/e7882fff118f41cbb4f7b65ebba22cf1
Autor:
Arjun, A., Bolhuis, Peter G.
Publikováno v:
Journal of Chemical Physics; 1/28/2023, Vol. 158 Issue 4, p1-12, 12p
Publikováno v:
PLoS ONE, Vol 8, Iss 4, p e59683 (2013)
Trigger factor (TF) is a chaperone, found in bacterial cells and chloroplasts, that interacts with nascent polypeptide chains to suppress aggregation. While its crystal structure has been resolved, the solution structure and dynamics are largely unkn
Externí odkaz:
https://doaj.org/article/499977ccd47d4c2e8e612025f5d20fe4
Publikováno v:
PLoS Computational Biology, Vol 9, Iss 2, p e1002913 (2013)
The HAMP domain is a linker region in prokaryotic sensor proteins and relays input signals to the transmitter domain and vice versa. Functional as a dimer, the structure of HAMP shows a parallel coiled-coil motif comprising four helices. To date, it
Externí odkaz:
https://doaj.org/article/c7775861b960444f8a7728ef51be3f03
Autor:
Bolhuis, Peter G.1 (AUTHOR) p.g.bolhuis@uva.nl, Swenson, David W. H.2 (AUTHOR)
Publikováno v:
Advanced Theory & Simulations. Apr2021, Vol. 4 Issue 4, p1-14. 14p.
Publikováno v:
Journal of Chemical Physics; 7/28/2014, Vol. 141 Issue 4, p1-11, 11p, 2 Diagrams, 8 Graphs
MOLECULAR DYNAMICS SIMULATIONS OF THE DIFFUSION OF Li CATIONS IN LITHIUM FLUORHECTORITE CLAY MODELS.
Autor:
LAM, A.1 anabel@imre.uh.cu, ROJAS-LORENZO, G.2
Publikováno v:
Revista Cubana de Física. 7/15/2024, Vol. 41 Issue 1, p10-15. 6p.
Publikováno v:
The Journal of Chemical Physics. 98:8096-8104
The osmotic pressure in an electric double layer is studied by means of Monte Carlo simulations. The net osmotic pressure is calculated as the difference between the internal and external pressures calculated at the same chemical potential. This can
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::873b287159ddf4bce94be05dfef77737
https://doi.org/10.1063/1.464565
https://doi.org/10.1063/1.464565