| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AI in 3D compound design
|
Hadfield, Thomas E.
|
|
|
73 |
C |
p.
|
artikel
|
| 2 |
An emerging mechanism for the maturation of the Small Subunit Processome
|
Vanden Broeck, Arnaud
|
|
|
73 |
C |
p.
|
artikel
|
| 3 |
Artificial intelligence approaches to human-microbiome protein–protein interactions
|
Lim, Hansaim
|
|
|
73 |
C |
p.
|
artikel
|
| 4 |
Assembly of RNA polymerase II transcription initiation complexes
|
Farnung, Lucas
|
|
|
73 |
C |
p.
|
artikel
|
| 5 |
Computational methods to predict protein aggregation
|
Navarro, Susanna
|
|
|
73 |
C |
p.
|
artikel
|
| 6 |
Deep learning methods for 3D structural proteome and interactome modeling
|
Lee, Dongjin
|
|
|
73 |
C |
p.
|
artikel
|
| 7 |
Design and engineering of allosteric communications in proteins
|
Chen, Jiaxing
|
|
|
73 |
C |
p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
|
73 |
C |
p.
|
artikel
|
| 9 |
Editorial overview: Theory and simulation: Molecular modeling from atoms to complexes
|
Cui, Qiang
|
|
|
73 |
C |
p.
|
artikel
|
| 10 |
Glycosylation as a key parameter in the design of nucleic acid vaccines
|
Ozdilek, Ahmet
|
|
|
73 |
C |
p.
|
artikel
|
| 11 |
Graph neural network approaches for drug-target interactions
|
Zhang, Zehong
|
|
|
73 |
C |
p.
|
artikel
|
| 12 |
Modeling glycosaminoglycan–protein complexes
|
Kogut, Małgorzata M.
|
|
|
73 |
C |
p.
|
artikel
|
| 13 |
Molecular dynamics simulation: A new way to understand the functionality of the endothelial glycocalyx
|
Jiang, Xi Zhuo
|
|
|
73 |
C |
p.
|
artikel
|
| 14 |
New classes of E3 ligases illuminated by chemical probes
|
Horn-Ghetko, Daniel
|
|
|
73 |
C |
p.
|
artikel
|
| 15 |
Non-adaptive complexity and biochemical function
|
Schulz, Luca
|
|
|
73 |
C |
p.
|
artikel
|
| 16 |
Nucleic acid actions on abnormal protein aggregation, phase transitions and phase separation
|
Silva, Jerson L.
|
|
|
73 |
C |
p.
|
artikel
|
| 17 |
Protein assembly and crowding simulations
|
Heo, Lim
|
|
|
73 |
C |
p.
|
artikel
|
| 18 |
Recent advances in predicting protein–protein interactions with the aid of artificial intelligence algorithms
|
Li, Shiwei
|
|
|
73 |
C |
p.
|
artikel
|
| 19 |
Site-specific ubiquitination: Deconstructing the degradation tag
|
Carroll, Emma C.
|
|
|
73 |
C |
p.
|
artikel
|
| 20 |
Structural insights into host–microbe glycointeractions
|
Lundstrøm, Jon
|
|
|
73 |
C |
p.
|
artikel
|
| 21 |
Structure-based analyses of gut microbiome-related proteins by neural networks and molecular dynamics simulations
|
Taneishi, Kei
|
|
|
73 |
C |
p.
|
artikel
|
| 22 |
Surfing the wave of oxyfunctionalization chemistry by engineering fungal unspecific peroxygenases
|
Beltrán-Nogal, Alejandro
|
|
|
73 |
C |
p.
|
artikel
|
| 23 |
The regulation of the protein interaction network by monoubiquitination
|
Magits, Wout
|
|
|
73 |
C |
p.
|
artikel
|
| 24 |
The ugly, bad, and good stories of large-scale biomolecular simulations
|
Gupta, Chitrak
|
|
|
73 |
C |
p.
|
artikel
|
Tijdschrift beschrijving