nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Allostery in G protein-coupled receptors investigated by molecular dynamics simulations
|
Lamim Ribeiro, João Marcelo |
|
2019 |
55 |
C |
p. 121-128 |
artikel |
2 |
Applications of machine learning in GPCR bioactive ligand discovery
|
Jabeen, Amara |
|
2019 |
55 |
C |
p. 66-76 |
artikel |
3 |
Automated discovery of GPCR bioactive ligands
|
Raschka, Sebastian |
|
2019 |
55 |
C |
p. 17-24 |
artikel |
4 |
Characterising GPCR–ligand interactions using a fragment molecular orbital-based approach
|
Heifetz, Alexander |
|
2019 |
55 |
C |
p. 85-92 |
artikel |
5 |
Charging the code — tRNA modification complexes
|
Krutyhołowa, Rościsław |
|
2019 |
55 |
C |
p. 138-146 |
artikel |
6 |
Computational approaches to macromolecular interactions in the cell
|
Vakser, Ilya A |
|
2019 |
55 |
C |
p. 59-65 |
artikel |
7 |
Computational design for thermostabilization of GPCRs
|
Popov, Petr |
|
2019 |
55 |
C |
p. 25-33 |
artikel |
8 |
Computational prediction of GPCR oligomerization
|
Townsend-Nicholson, Andrea |
|
2019 |
55 |
C |
p. 178-184 |
artikel |
9 |
Current status of multiscale simulations on GPCRs
|
Durdagi, Serdar |
|
2019 |
55 |
C |
p. 93-103 |
artikel |
10 |
Editorial Board
|
|
|
2019 |
55 |
C |
p. ii |
artikel |
11 |
Editorial overview: Macromolecular assemblies
|
Vakser, Ilya A |
|
2019 |
55 |
C |
p. iii-v |
artikel |
12 |
Editorial overview: Theory and simulation: demystifying GPCRs – structure, function and drug design
|
Ranganathan, Shoba |
|
2019 |
55 |
C |
p. vi-viii |
artikel |
13 |
High-symmetry protein assemblies: patterns and emerging applications
|
Cannon, Kevin A |
|
2019 |
55 |
C |
p. 77-84 |
artikel |
14 |
Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs)
|
Lee, Yoonji |
|
2019 |
55 |
C |
p. 147-153 |
artikel |
15 |
Large-scale simulations of nucleoprotein complexes: ribosomes, nucleosomes, chromatin, chromosomes and CRISPR
|
Sanbonmatsu, Karissa Y |
|
2019 |
55 |
C |
p. 104-113 |
artikel |
16 |
Metadynamics simulations of ligand binding to GPCRs
|
Ibrahim, Passainte |
|
2019 |
55 |
C |
p. 129-137 |
artikel |
17 |
Molecular switches in GPCRs
|
Filipek, Slawomir |
|
2019 |
55 |
C |
p. 114-120 |
artikel |
18 |
Multicomponent assemblies in DNA-double-strand break repair by NHEJ
|
Hnízda, Aleš |
|
2019 |
55 |
C |
p. 154-160 |
artikel |
19 |
Multiscale simulations on human Frizzled and Taste2 GPCRs
|
Alfonso-Prieto, Mercedes |
|
2019 |
55 |
C |
p. 8-16 |
artikel |
20 |
Physical biology of GPCR signalling dynamics inferred from fluorescence spectroscopy and imaging
|
Chavez-Abiega, Sergei |
|
2019 |
55 |
C |
p. 204-211 |
artikel |
21 |
Principles and characteristics of biological assemblies in experimentally determined protein structures
|
Xu, Qifang |
|
2019 |
55 |
C |
p. 34-49 |
artikel |
22 |
Structural bioinformatics analysis of variants on GPCR function
|
Syed Haneef, Syed Askar |
|
2019 |
55 |
C |
p. 161-177 |
artikel |
23 |
Telomerase structures and regulation: shedding light on the chromosome end
|
Nguyen, Thi Hoang Duong |
|
2019 |
55 |
C |
p. 185-193 |
artikel |
24 |
The ATP-powered gymnastics of TRiC/CCT: an asymmetric protein folding machine with a symmetric origin story
|
Gestaut, Daniel |
|
2019 |
55 |
C |
p. 50-58 |
artikel |
25 |
Topology prediction of insect olfactory receptors
|
Tiwari, Vikas |
|
2019 |
55 |
C |
p. 194-203 |
artikel |
26 |
What method to use for protein–protein docking?
|
Porter, Kathryn A |
|
2019 |
55 |
C |
p. 1-7 |
artikel |