| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Advances in molecular simulations of protein mechanical properties and function
|
Franz, Florian
|
|
|
61 |
C |
p. 132-138
|
artikel
|
| 2 |
Advances in the calculation of binding free energies
|
de Ruiter, Anita
|
|
|
61 |
C |
p. 207-212
|
artikel
|
| 3 |
Cations in motion: QM/MM studies of the dynamic and electrostatic roles of H+ and Mg2+ ions in enzyme reactions
|
Berta, Dénes
|
|
|
61 |
C |
p. 198-206
|
artikel
|
| 4 |
Cell guidance ligands, receptors and complexes – orchestrating signalling in time and space
|
Rozbesky, Daniel
|
|
|
61 |
C |
p. 79-85
|
artikel
|
| 5 |
Different mechanisms for translocation by monomeric and hexameric helicases
|
Gao, Yang
|
|
|
61 |
C |
p. 25-32
|
artikel
|
| 6 |
Dynamical reweighting methods for Markov models
|
Kieninger, Stefanie
|
|
|
61 |
C |
p. 124-131
|
artikel
|
| 7 |
Dynamic protein interfaces and conformational landscapes of membrane protein complexes
|
Kharche, Shalmali A
|
|
|
61 |
C |
p. 191-197
|
artikel
|
| 8 |
Editorial Board
|
|
|
|
61 |
C |
p. ii
|
artikel
|
| 9 |
Editorial overview: Macromolecular assemblies
|
Zhang, Xiaodong
|
|
|
61 |
C |
p. vi-viii
|
artikel
|
| 10 |
Editorial overview: Theory and simulation: Progress, yes; revolutions, no
|
Mark, Alan Edward
|
|
|
61 |
C |
p. iii-v
|
artikel
|
| 11 |
Evolving understanding of HIV-1 reverse transcriptase structure, function, inhibition, and resistance
|
Xavier RUIZ, Francesc
|
|
|
61 |
C |
p. 113-123
|
artikel
|
| 12 |
INO80 and SWR1 complexes: the non-identical twins of chromatin remodelling
|
Willhoft, Oliver
|
|
|
61 |
C |
p. 50-58
|
artikel
|
| 13 |
Integrating cryo-EM and NMR data
|
Geraets, James A
|
|
|
61 |
C |
p. 173-181
|
artikel
|
| 14 |
Machine learning approaches for analyzing and enhancing molecular dynamics simulations
|
Wang, Yihang
|
|
|
61 |
C |
p. 139-145
|
artikel
|
| 15 |
Macromolecular complex in recognition and proteolysis of amyloid precursor protein in Alzheimer’s disease
|
Zhou, Rui
|
|
|
61 |
C |
p. 1-8
|
artikel
|
| 16 |
Multiscale modelling and simulation of viruses
|
Marzinek, Jan K
|
|
|
61 |
C |
p. 146-152
|
artikel
|
| 17 |
Multiscale simulation approaches to modeling drug–protein binding
|
Jagger, Benjamin R
|
|
|
61 |
C |
p. 213-221
|
artikel
|
| 18 |
Observe while it happens: catching photoactive proteins in the act with non-adiabatic molecular dynamics simulations
|
Groenhof, Gerrit
|
|
|
61 |
C |
p. 106-112
|
artikel
|
| 19 |
Polarisable force fields: what do they add in biomolecular simulations?
|
Inakollu, VS Sandeep
|
|
|
61 |
C |
p. 182-190
|
artikel
|
| 20 |
Recent insights into the structure of TFIID, its assembly, and its binding to core promoter
|
Patel, Avinash B
|
|
|
61 |
C |
p. 17-24
|
artikel
|
| 21 |
RNA lifetime control, from stereochemistry to gene expression
|
Dendooven, Tom
|
|
|
61 |
C |
p. 59-70
|
artikel
|
| 22 |
Simulation of subcellular structures
|
Khalid, Syma
|
|
|
61 |
C |
p. 167-172
|
artikel
|
| 23 |
Structural biology of multicomponent assemblies in DNA double-strand-break repair through non-homologous end joining
|
Chaplin, Amanda K
|
|
|
61 |
C |
p. 9-16
|
artikel
|
| 24 |
Structural interconversions of the anaphase-promoting complex/cyclosome (APC/C) regulate cell cycle transitions
|
Barford, David
|
|
|
61 |
C |
p. 86-97
|
artikel
|
| 25 |
Structures and regulations of ATM and ATR, master kinases in genome integrity
|
Williams, Rhys M
|
|
|
61 |
C |
p. 98-105
|
artikel
|
| 26 |
Towards capture of dynamic assembly and action of the T3SS at near atomic resolution
|
Hu, Jinhong
|
|
|
61 |
C |
p. 71-78
|
artikel
|
| 27 |
Transcription through the nucleosome
|
Kujirai, Tomoya
|
|
|
61 |
C |
p. 42-49
|
artikel
|
| 28 |
Understanding and modelling the interactions of peptides with membranes: from partitioning to self-assembly
|
Chen, Charles H
|
|
|
61 |
C |
p. 160-166
|
artikel
|
| 29 |
Understanding the 26S proteasome molecular machine from a structural and conformational dynamics perspective
|
Greene, Eric R
|
|
|
61 |
C |
p. 33-41
|
artikel
|
| 30 |
Use of single-molecule time-series data for refining conformational dynamics in molecular simulations
|
Matsunaga, Yasuhiro
|
|
|
61 |
C |
p. 153-159
|
artikel
|
Tijdschrift beschrijving