nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Advances in cryo-ET data processing: meeting the demands of visual proteomics
|
Watson, Abigail J.I. |
|
|
87 |
C |
p. |
artikel |
2 |
Advancing biomolecular simulation through exascale HPC, AI and quantum computing
|
Pyzer-Knapp, Edward O. |
|
|
87 |
C |
p. |
artikel |
3 |
Artificial intelligence for high content imaging in drug discovery
|
Carreras-Puigvert, Jordi |
|
|
87 |
C |
p. |
artikel |
4 |
β-barrel membrane proteins fold via hybrid-barrel intermediate states
|
Hartojo, Alfred |
|
|
87 |
C |
p. |
artikel |
5 |
Biomembranes balance many types of leaflet asymmetries
|
Deserno, Markus |
|
|
87 |
C |
p. |
artikel |
6 |
Chemical cross-linking and mass spectrometry enabled systems-level structural biology
|
Botticelli, Luke |
|
|
87 |
C |
p. |
artikel |
7 |
Context-dependent, fuzzy protein interactions: Towards sequence-based insights
|
Fuxreiter, Monika |
|
|
87 |
C |
p. |
artikel |
8 |
Cryo-focused ion beam for in situ structural biology: State of the art, challenges, and perspectives
|
Noble, Alex J. |
|
|
87 |
C |
p. |
artikel |
9 |
DNA topology: A central dynamic coordinator in chromatin regulation
|
Li, Shuai |
|
|
87 |
C |
p. |
artikel |
10 |
Editorial Board
|
|
|
|
87 |
C |
p. |
artikel |
11 |
Editorial overview–Artificial intelligence methodologies in structural biology: Bridging the gap to medical applications
|
Aittokallio, Tero |
|
|
87 |
C |
p. |
artikel |
12 |
Embracing exascale computing in nucleic acid simulations
|
Li, Jun |
|
|
87 |
C |
p. |
artikel |
13 |
From disorder comes function: Regulation of small GTPase function by intrinsically disordered lipidated membrane anchor
|
Hutchins, Chase M. |
|
|
87 |
C |
p. |
artikel |
14 |
Impact of quantum and neuromorphic computing on biomolecular simulations: Current status and perspectives
|
Diaz-Pier, Sandra |
|
|
87 |
C |
p. |
artikel |
15 |
Increased throughput in methods for simulating protein ligand binding and unbinding
|
Zia, Syeda Rehana |
|
|
87 |
C |
p. |
artikel |
16 |
Integrating AI in fighting advancing Alzheimer: diagnosis, prevention, treatment, monitoring, mechanisms, and clinical trials
|
Angelucci, Francesco |
|
|
87 |
C |
p. |
artikel |
17 |
Integrative modeling meets deep learning: Recent advances in modeling protein assemblies
|
Shor, Ben |
|
|
87 |
C |
p. |
artikel |
18 |
Long non-coding RNAs in the nucleolus: Biogenesis, regulation, and function
|
Han, Shuo |
|
|
87 |
C |
p. |
artikel |
19 |
Making the cut: Multiscale simulation of membrane remodeling
|
Beiter, Jeriann |
|
|
87 |
C |
p. |
artikel |
20 |
Microscale measurements of protein complexes from single cells
|
Dutta, Tanushree |
|
|
87 |
C |
p. |
artikel |
21 |
Microsecond time-resolved cryo-electron microscopy
|
Lorenz, Ulrich J. |
|
|
87 |
C |
p. |
artikel |
22 |
Modeling membranes in situ
|
Brown, Chelsea M. |
|
|
87 |
C |
p. |
artikel |
23 |
Molecular models of bidirectional promoter regulation
|
Nemsick, Sarah |
|
|
87 |
C |
p. |
artikel |
24 |
Nanodiscs for the study of membrane proteins
|
Denisov, Ilia G. |
|
|
87 |
C |
p. |
artikel |
25 |
Nuclear periphery and its mechanical regulation in cell fate transitions
|
Stephens, Rebecca K. |
|
|
87 |
C |
p. |
artikel |
26 |
Nucleic acids in modern molecular therapies: A realm of opportunities for strategic drug design
|
Genna, Vito |
|
|
87 |
C |
p. |
artikel |
27 |
Quantum mechanical-based strategies in drug discovery: Finding the pace to new challenges in drug design
|
Ginex, Tiziana |
|
|
87 |
C |
p. |
artikel |
28 |
Seeing is believing: Illuminating the Gram-negative outer membrane with molecular dynamics simulations
|
Gutishvili, Gvantsa |
|
|
87 |
C |
p. |
artikel |
29 |
Single-molecule fluorescence imaging of DNA maintenance protein binding dynamics and activities on extended DNA
|
Irvin, Elizabeth Marie |
|
|
87 |
C |
p. |
artikel |
30 |
Small spaces, big problems: The abnormal nucleoplasm of micronuclei and its consequences
|
Zych, Molly G. |
|
|
87 |
C |
p. |
artikel |
31 |
Structural biology in cellulo: Minding the gap between conceptualization and realization
|
Kyrilis, Fotis L. |
|
|
87 |
C |
p. |
artikel |
32 |
Structural dynamics in α-amino-3-hydroxy-5-methyl-4-isoxazole propionic acid receptor gating
|
Gonzalez, Cuauhtemoc U. |
|
|
87 |
C |
p. |
artikel |
33 |
Structural overview of DNA and RNA G-quadruplexes in their interaction with proteins
|
Troisi, Romualdo |
|
|
87 |
C |
p. |
artikel |
34 |
Structure-based discovery and rational design of microtubule-targeting agents
|
Steinmetz, Michel O. |
|
|
87 |
C |
p. |
artikel |
35 |
Structure-based virtual screening of vast chemical space as a starting point for drug discovery
|
Carlsson, Jens |
|
|
87 |
C |
p. |
artikel |
36 |
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence
|
Frasnetti, Elena |
|
|
87 |
C |
p. |
artikel |
37 |
Table of contents
|
|
|
|
87 |
C |
p. |
artikel |
38 |
The method in the madness: Transcriptional control from stochastic action at the single-molecule scale
|
Whitney, Peter H. |
|
|
87 |
C |
p. |
artikel |
39 |
Updated understanding of the protein–DNA recognition code used by C2H2 zinc finger proteins
|
Zhang, Xing |
|
|
87 |
C |
p. |
artikel |