nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A commentary on the ABC consortium and its impact on the development of mesoscopic models of DNA
|
Battistini, Federica |
|
|
16 |
3 |
p. 273-274 |
artikel |
2 |
Assessing RNA atomistic force fields via energy landscape explorations in implicit solvent
|
Röder, Konstantin |
|
|
16 |
3 |
p. 285-295 |
artikel |
3 |
Biophysical Reviews: a call for nominations to the 2025 Michèle Auger Award
|
Olson, Wilma K. |
|
|
16 |
3 |
p. 263-264 |
artikel |
4 |
Chromatin remodelers: a concise introduction for biophysicists
|
Klempahn, Sophie |
|
|
16 |
3 |
p. 357-363 |
artikel |
5 |
DNA damage and repair in the nucleosome: insights from computational methods
|
Gillet, Natacha |
|
|
16 |
3 |
p. 345-356 |
artikel |
6 |
DNA simulation benchmarks revealed with the accumulation of high-resolution structures
|
Olson, Wilma K. |
|
|
16 |
3 |
p. 275-284 |
artikel |
7 |
MD-DATA: the legacy of the ABC Consortium
|
Hospital, Adam |
|
|
16 |
3 |
p. 269-271 |
artikel |
8 |
Multiscale simulations of DNA from electrons to nucleosomes: 22 years of the Ascona B-DNA Consortium
|
Dans, Pablo |
|
|
16 |
3 |
p. 265-267 |
artikel |
9 |
Regulation of chromatin architecture by protein binding: insights from molecular modeling
|
Portillo-Ledesma, Stephanie |
|
|
16 |
3 |
p. 331-343 |
artikel |
10 |
Special issue: Multiscale simulations of DNA from electrons to nucleosomes
|
Maddocks, John H. |
|
|
16 |
3 |
p. 259-262 |
artikel |
11 |
Structural dynamics in chromatin unraveling by pioneer transcription factors
|
Orsetti, Andrea |
|
|
16 |
3 |
p. 365-382 |
artikel |
12 |
Structure-based prediction of protein-nucleic acid binding using graph neural networks
|
Sagendorf, Jared M. |
|
|
16 |
3 |
p. 297-314 |
artikel |
13 |
The nucleosome reference frame and standard geometries for octasomes
|
Sun, Ran |
|
|
16 |
3 |
p. 315-330 |
artikel |