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                             26 gevonden resultaten
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
                             26 gevonden resultaten
 
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