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                             39 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 All-atom virus simulations to tackle airborne disease Dommer, Abigail C.

92 C p.
artikel
2 Allosteric modulation of protein–protein interactions in signal transduction with Nanobodies Pardon, Els

92 C p.
artikel
3 A structural perspective on enzymes and their catalytic mechanisms Borkakoti, Neera

92 C p.
artikel
4 Atomistic molecular dynamics simulations of intrinsically disordered proteins Muhammedkutty, Fidha Nazreen Kunnath

92 C p.
artikel
5 Characterization of conformationally heterogeneous proteins by electron paramagnetic resonance spectroscopy Jeschke, Gunnar

92 C p.
artikel
6 Comparative anatomy of siphophage tails before and after interaction with their receptor d'Acapito, Alessio

92 C p.
artikel
7 Deciphering driving forces of biomolecular phase separation from simulations Schäfer, Lars V.

92 C p.
artikel
8 Deciphering the language of mingling lipids and proteins Overduin, Michael

92 C p.
artikel
9 Editorial Board
92 C p.
artikel
10 Editorial overview: Catalysis and regulation (2024): Conformational dynamics of RNA and kinase signaling Levinson, Nicholas

92 C p.
artikel
11 Extending the reach of single-particle cryoEM Patwardhan, Ardan

92 C p.
artikel
12 Illuminating ubiquitination mechanisms: How cryo-EM has shed light on Cullin RING E3 ligase function Rizvi, Zeba

92 C p.
artikel
13 In-cell chromatin structure by Cryo-FIB and Cryo-ET Hou, Zhen

92 C p.
artikel
14 Language models for protein design Lee, Jin Sub

92 C p.
artikel
15 Leveraging protein structural information to improve variant effect prediction Gerasimavicius, Lukas

92 C p.
artikel
16 Machine learning methods to study sequence–ensemble–function relationships in disordered proteins von Bülow, Sören

92 C p.
artikel
17 Mechanistic insights into INO80-type chromatin remodelers Bowman, Gregory D.

92 C p.
artikel
18 Nanodiscs remain indispensable for Cryo-EM studies of membrane proteins Hiotis, Giorgos

92 C p.
artikel
19 Primed for degradation: How weak protein interactions enable molecular glue degraders Hanzl, Alexander

92 C p.
artikel
20 Profiling regulatory elements in vivo by genome-wide methods Ahmad, Kami

92 C p.
artikel
21 Publisher’s Note: Thank you to Marius Clore and Welcome to Annalisa Pastore!
92 C p.
artikel
22 Raman spectroscopy and imaging of protein droplet formation and aggregation Watson, Matthew D.

92 C p.
artikel
23 Rational design of cyclic peptides, with an emphasis on bicyclic peptides Rowland, Catherine E.

92 C p.
artikel
24 Recent advances in AI-driven protein-ligand interaction predictions Sim, Jaemin

92 C p.
artikel
25 Recent advances in structural studies of NLRP3 and NLRP1 inflammasome regulation Zhang, Zhikuan

92 C p.
artikel
26 Simulating biomolecules for physiological timescales Whitford, Paul C.

92 C p.
artikel
27 Single-particle cryogenic electron microscopy structure determination for membrane proteins Chien, Chih-Ta

92 C p.
artikel
28 Structural and biochemical studies of mobile retrotransposon proteins in action Thawani, Akanksha

92 C p.
artikel
29 Structural diversity of noncanonical nucleosomes: Functions in chromatin Hatazawa, Suguru

92 C p.
artikel
30 Structural insights into the recognition of native nucleosomes by pioneer transcription factors Zhou, Bing-Rui

92 C p.
artikel
31 Structure and function of histone chaperones in replication-coupled chromatin assembly Liu, Chao-Pei

92 C p.
artikel
32 Structures and mechanisms of AAA+ protein complexes in DNA processing Carver, Alexander

92 C p.
artikel
33 Super-resolving chromatin in its own terms: Recent approaches to portray genomic organization Merino, Manuel Fernández

92 C p.
artikel
34 Table of contents
92 C p.
artikel
35 The evolving role of hydrogen/deuterium exchange mass spectrometry in early-stage drug discovery Krishnamurthy, Srinath

92 C p.
artikel
36 The evolving role of solid state nuclear magnetic resonance methods in studies of amyloid fibrils Tycko, Robert

92 C p.
artikel
37 The synergy of experimental and computational approaches for visualizing glycoprotein dynamics: Exploring order within the apparent disorder of glycan conformational ensembles Kato, Koichi

92 C p.
artikel
38 Toward decoding the mechanisms that shape sub-megabase-scale genome organization Paggi, Joseph M.

92 C p.
artikel
39 Virtual reality in drug design: Benefits, applications and industrial perspectives Baaden, Marc

92 C p.
artikel
                             39 gevonden resultaten
 
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