| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AlphaFold2 protein structure prediction: Implications for drug discovery
|
Borkakoti, Neera
|
|
|
78 |
C |
p.
|
artikel
|
| 2 |
Data science techniques in biomolecular force field development
|
Ding, Ye
|
|
|
78 |
C |
p.
|
artikel
|
| 3 |
DDK promotes DNA replication initiation: Mechanistic and structural insights
|
Li, Ningning
|
|
|
78 |
C |
p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
|
78 |
C |
p.
|
artikel
|
| 5 |
Genome modeling: From chromatin fibers to genes
|
Portillo-Ledesma, Stephanie
|
|
|
78 |
C |
p.
|
artikel
|
| 6 |
Integrating experimental data with molecular simulations to investigate RNA structural dynamics
|
Bernetti, Mattia
|
|
|
78 |
C |
p.
|
artikel
|
| 7 |
Modeling membrane reshaping driven by dynamic protein assemblies
|
Fu, Yiben
|
|
|
78 |
C |
p.
|
artikel
|
| 8 |
Mutational fitness landscape and drug resistance
|
Flynn, Julia
|
|
|
78 |
C |
p.
|
artikel
|
| 9 |
Mutually beneficial confluence of structure-based modeling of protein dynamics and machine learning methods
|
Banerjee, Anupam
|
|
|
78 |
C |
p.
|
artikel
|
| 10 |
Structural ensembles of disordered proteins from hierarchical chain growth and simulation
|
Pietrek, Lisa M.
|
|
|
78 |
C |
p.
|
artikel
|
| 11 |
Structure of the nuclear pore complex goes atomic
|
Huang, Gaoxingyu
|
|
|
78 |
C |
p.
|
artikel
|
| 12 |
Table of contents
|
|
|
|
78 |
C |
p.
|
artikel
|
| 13 |
Towards an atomic model of a beating ciliary axoneme
|
Grossman-Haham, Iris
|
|
|
78 |
C |
p.
|
artikel
|
| 14 |
Using machine learning to predict the effects and consequences of mutations in proteins
|
Diaz, Daniel J.
|
|
|
78 |
C |
p.
|
artikel
|
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