| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comprehensive survey on protein-ligand binding site prediction
|
Xia, Ying
|
|
|
86 |
C |
p.
|
artikel
|
| 2 |
Apprehensions and emerging solutions in ML-based protein structure prediction
|
Dahlström, Käthe M.
|
|
|
86 |
C |
p.
|
artikel
|
| 3 |
CHARMM GUI Membrane Builder for oxidized phospholipid membrane modeling and simulation
|
Brown, Turner P.
|
|
|
86 |
C |
p.
|
artikel
|
| 4 |
Chromatin compaction by Polycomb group proteins revisited
|
Uckelmann, Michael
|
|
|
86 |
C |
p.
|
artikel
|
| 5 |
Conformational changes of ribosomes during translation elongation resolved by molecular dynamics simulations
|
Chowdhury, Anuradha Rai
|
|
|
86 |
C |
p.
|
artikel
|
| 6 |
Confronting heterogeneity in cryogenic electron microscopy data: Innovative strategies and future perspectives with data-driven methods
|
Kimanius, Dari
|
|
|
86 |
C |
p.
|
artikel
|
| 7 |
Covalent fragment-based drug discovery for target tractability
|
McCarthy, William J.
|
|
|
86 |
C |
p.
|
artikel
|
| 8 |
Deep learning for low-data drug discovery: Hurdles and opportunities
|
van Tilborg, Derek
|
|
|
86 |
C |
p.
|
artikel
|
| 9 |
Dynamics, allostery, and stabilities of whole virus particles by amide hydrogen/deuterium exchange mass spectrometry (HDXMS)
|
Venkatakrishnan, Varun
|
|
|
86 |
C |
p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
86 |
C |
p.
|
artikel
|
| 11 |
Editorial overview: Folding and Binding (2024)
|
Dyson, H. Jane
|
|
|
86 |
C |
p.
|
artikel
|
| 12 |
Editorial overview: Molecular determinants, mechanisms, and state-of-the-art approaches in allostery
|
Berezovsky, Igor N.
|
|
|
86 |
C |
p.
|
artikel
|
| 13 |
Emerging strategies for prospective discovery of molecular glue degraders
|
Wang, Baiyun
|
|
|
86 |
C |
p.
|
artikel
|
| 14 |
Emerging structure-based computational methods to screen the exploding accessible chemical space
|
Bedart, Corentin
|
|
|
86 |
C |
p.
|
artikel
|
| 15 |
Generative artificial intelligence for de novo protein design
|
Winnifrith, Adam
|
|
|
86 |
C |
p.
|
artikel
|
| 16 |
Graphene in cryo-EM specimen optimization
|
Liu, Nan
|
|
|
86 |
C |
p.
|
artikel
|
| 17 |
Harnessing the 14-3-3 protein–protein interaction network
|
Pitasse-Santos, Paulo
|
|
|
86 |
C |
p.
|
artikel
|
| 18 |
How exascale computing can shape drug design: A perspective from multiscale QM/MM molecular dynamics simulations and machine learning-aided enhanced sampling algorithms
|
Rossetti, Giulia
|
|
|
86 |
C |
p.
|
artikel
|
| 19 |
Investigations of membrane protein interactions in cells using fluorescence microscopy
|
Abouelkheir, Mahmoud
|
|
|
86 |
C |
p.
|
artikel
|
| 20 |
Metamorphic proteins and how to find them
|
Porter, Lauren L.
|
|
|
86 |
C |
p.
|
artikel
|
| 21 |
Modern approaches to improving phase contrast electron microscopy
|
Axelrod, Jeremy J.
|
|
|
86 |
C |
p.
|
artikel
|
| 22 |
Multiscale biomolecular simulations in the exascale era
|
Carrasco-Busturia, David
|
|
|
86 |
C |
p.
|
artikel
|
| 23 |
Navigating the complexities of multi-domain protein folding
|
Rajasekaran, Nandakumar
|
|
|
86 |
C |
p.
|
artikel
|
| 24 |
New methods for drug synergy prediction: A mini-review
|
Abbasi, Fatemeh
|
|
|
86 |
C |
p.
|
artikel
|
| 25 |
NMR tools to detect protein allostery
|
Gampp, Olivia
|
|
|
86 |
C |
p.
|
artikel
|
| 26 |
Probing allosteric communication with combined molecular dynamics simulations and network analysis
|
Bernetti, Mattia
|
|
|
86 |
C |
p.
|
artikel
|
| 27 |
Recent advances in data collection for Cryo-EM methods
|
Cheng, Anchi
|
|
|
86 |
C |
p.
|
artikel
|
| 28 |
Single-cell mapping of cell-type specific chromatin architecture in the central nervous system
|
Zhang, Letian
|
|
|
86 |
C |
p.
|
artikel
|
| 29 |
Single-particle Cryo-EM and molecular dynamics simulations: A perfect match
|
Bock, Lars V.
|
|
|
86 |
C |
p.
|
artikel
|
| 30 |
Structural biology in the age of X-ray free-electron lasers and exascale computing
|
Mous, Sandra
|
|
|
86 |
C |
p.
|
artikel
|
| 31 |
Table of contents
|
|
|
|
86 |
C |
p.
|
artikel
|
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