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                             34 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Amino acid sensing and lysosomal signaling complexes Cui, Zhicheng

79 C p.
artikel
2 Artificial intelligence for compound pharmacokinetics prediction Obrezanova, Olga

79 C p.
artikel
3 Artificial intelligence in multi-objective drug design Luukkonen, Sohvi

79 C p.
artikel
4 A structural perspective on the evolution of viral/cellular macromolecular complexes within the arenaviridae family of viruses Diskin, Ron

79 C p.
artikel
5 Breaking free from the crystal lattice: Structural biology in solution to study protein degraders Haubrich, Kevin

79 C p.
artikel
6 Chemical language models for de novo drug design: Challenges and opportunities Grisoni, Francesca

79 C p.
artikel
7 Deep learning for protein complex structure prediction Bryant, Patrick

79 C p.
artikel
8 Deep learning for reconstructing protein structures from cryo-EM density maps: Recent advances and future directions Giri, Nabin

79 C p.
artikel
9 Developments in describing equilibrium phase transitions of multivalent associative macromolecules Zeng, Xiangze

79 C p.
artikel
10 Diverse mechanisms of polysaccharide biosynthesis, assembly and secretion across kingdoms Stephens, Zachery

79 C p.
artikel
11 Editorial Board
79 C p.
artikel
12 Emerging structural insights into C-type glycosyltransferases Alexander, J. Andrew N.

79 C p.
artikel
13 Everything is connected: Graph neural networks Veličković, Petar

79 C p.
artikel
14 Federated learning for molecular discovery Hanser, Thierry

79 C p.
artikel
15 Greater than the sum of parts: Mechanisms of metabolic regulation by enzyme filaments Hvorecny, Kelli L.

79 C p.
artikel
16 Industrializing AI/ML during the end-to-end drug discovery process Yoo, Jiho

79 C p.
artikel
17 Innovations in targeting RNA by fragment-based ligand discovery Koehn, Jordan T.

79 C p.
artikel
18 Integrating structure-based approaches in generative molecular design Thomas, Morgan

79 C p.
artikel
19 KATP channels in focus: Progress toward a structural understanding of ligand regulation Martin, Gregory M.

79 C p.
artikel
20 Machine learned coarse-grained protein force-fields: Are we there yet? Durumeric, Aleksander E.P.

79 C p.
artikel
21 May the proton motive force be with you: A plant transporter review Andersen, Camilla Gottlieb

79 C p.
artikel
22 MicroED in drug discovery Danelius, Emma

79 C p.
artikel
23 Mucin networks: Dynamic structural assemblies controlling mucus function Fass, Deborah

79 C p.
artikel
24 NMR of RNA - Structure and interactions Marušič, Maja

79 C p.
artikel
25 Open data and algorithms for open science in AI-driven molecular informatics Brinkhaus, Henning Otto

79 C p.
artikel
26 P5-ATPases: Structure, substrate specificities, and transport mechanisms Sim, Sue Im

79 C p.
artikel
27 Pump-like channelrhodopsins: Not just bridging the gap between ion pumps and ion channels Kishi, Koichiro E.

79 C p.
artikel
28 Recent structural advances in bacterial chemotaxis signalling Riechmann, Carlos

79 C p.
artikel
29 Sequence and structure alignments in post-AlphaFold era Rajapaksa, Sandun

79 C p.
artikel
30 Structural insights into the membrane chaperones for multi-pass membrane protein biogenesis Bai, Lin

79 C p.
artikel
31 Structure-based drug design with geometric deep learning Isert, Clemens

79 C p.
artikel
32 Table of contents
79 C p.
artikel
33 The impact of cryo-EM on determining allosteric modulator-bound structures of G protein-coupled receptors Zhang, Liudi

79 C p.
artikel
34 The opportunities and challenges posed by the new generation of deep learning-based protein structure predictors Varadi, Mihaly

79 C p.
artikel
                             34 gevonden resultaten
 
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