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                             39 gevonden resultaten
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
                             39 gevonden resultaten
 
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