| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
Artificial protein cages – inspiration, construction, and observation
|
Stupka, Izabela
|
|
|
64 |
C |
p. 66-73
|
article
|
| 2 |
Beyond protein structure determination with MicroED
|
Nguyen, Chi
|
|
|
64 |
C |
p. 51-58
|
article
|
| 3 |
Challenges in protein docking
|
Vakser, Ilya A
|
|
|
64 |
C |
p. 160-165
|
article
|
| 4 |
Computational structure modeling for diverse categories of macromolecular interactions
|
Aderinwale, Tunde
|
|
|
64 |
C |
p. 1-8
|
article
|
| 5 |
Cryo-electron microscopy analysis of small membrane proteins
|
Nygaard, Rie
|
|
|
64 |
C |
p. 26-33
|
article
|
| 6 |
Cryo-electron microscopy of the chromatin fiber
|
Boopathi, Ramachandran
|
|
|
64 |
C |
p. 97-103
|
article
|
| 7 |
Cryo-EM structures of tau filaments
|
Scheres, Sjors HW
|
|
|
64 |
C |
p. 17-25
|
article
|
| 8 |
Docking approaches for modeling multi-molecular assemblies
|
Rosell, Mireia
|
|
|
64 |
C |
p. 59-65
|
article
|
| 9 |
Editorial Board
|
|
|
|
64 |
C |
p. ii
|
article
|
| 10 |
Editorial overview: Biophysical and computational methods
|
Chandra, Nagasuma
|
|
|
64 |
C |
p. vi-viii
|
article
|
| 11 |
Editorial overview: Imaging the beautiful world of molecules and cells by cryoEM
|
Sandin, Sara
|
|
|
64 |
C |
p. iii-v
|
article
|
| 12 |
Exploring the bacterial nano-universe
|
Söderholm, Niklas
|
|
|
64 |
C |
p. 166-173
|
article
|
| 13 |
Graphs of dynamic H-bond networks: from model proteins to protein complexes in cell signaling
|
Lazaratos, Michalis
|
|
|
64 |
C |
p. 79-87
|
article
|
| 14 |
How low can we go? Structure determination of small biological complexes using single-particle cryo-EM
|
Wu, Mengyu
|
|
|
64 |
C |
p. 9-16
|
article
|
| 15 |
Local resolution estimates of cryoEM reconstructions
|
Vilas, JL
|
|
|
64 |
C |
p. 74-78
|
article
|
| 16 |
Megadalton chromatin remodelers: common principles for versatile functions
|
Jungblut, Anna
|
|
|
64 |
C |
p. 134-144
|
article
|
| 17 |
Molecular dynamics simulations of DNA–DNA and DNA–protein interactions
|
Yoo, Jejoong
|
|
|
64 |
C |
p. 88-96
|
article
|
| 18 |
Multiscale modeling of protein membrane interactions for nanoparticle targeting in drug delivery
|
Eckmann, David M
|
|
|
64 |
C |
p. 104-110
|
article
|
| 19 |
Nucleosome positioning and chromatin organization
|
Parmar, Jyotsana J
|
|
|
64 |
C |
p. 111-118
|
article
|
| 20 |
Nucleosome unwrapping and unstacking
|
Kono, Hidetoshi
|
|
|
64 |
C |
p. 119-125
|
article
|
| 21 |
Protein energy landscape exploration with structure-based models
|
Neelamraju, Sridhar
|
|
|
64 |
C |
p. 145-151
|
article
|
| 22 |
Recent progress in molecular simulation methods for drug binding kinetics
|
Nunes-Alves, Ariane
|
|
|
64 |
C |
p. 126-133
|
article
|
| 23 |
Structure and unique mechanical aspects of nuclear lamin filaments
|
Tenga, Rafael
|
|
|
64 |
C |
p. 152-159
|
article
|
| 24 |
Towards gaining sight of multiscale events: utilizing network models and normal modes in hybrid methods
|
Krieger, James M
|
|
|
64 |
C |
p. 34-41
|
article
|
| 25 |
What do we know about DNA mechanics so far?
|
Aggarwal, Abhishek
|
|
|
64 |
C |
p. 42-50
|
article
|
Journal description