no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
AlphaFold2 protein structure prediction: Implications for drug discovery
|
Borkakoti, Neera |
|
|
78 |
C |
p. |
article |
2 |
Data science techniques in biomolecular force field development
|
Ding, Ye |
|
|
78 |
C |
p. |
article |
3 |
DDK promotes DNA replication initiation: Mechanistic and structural insights
|
Li, Ningning |
|
|
78 |
C |
p. |
article |
4 |
Editorial Board
|
|
|
|
78 |
C |
p. |
article |
5 |
Genome modeling: From chromatin fibers to genes
|
Portillo-Ledesma, Stephanie |
|
|
78 |
C |
p. |
article |
6 |
Integrating experimental data with molecular simulations to investigate RNA structural dynamics
|
Bernetti, Mattia |
|
|
78 |
C |
p. |
article |
7 |
Modeling membrane reshaping driven by dynamic protein assemblies
|
Fu, Yiben |
|
|
78 |
C |
p. |
article |
8 |
Mutational fitness landscape and drug resistance
|
Flynn, Julia |
|
|
78 |
C |
p. |
article |
9 |
Mutually beneficial confluence of structure-based modeling of protein dynamics and machine learning methods
|
Banerjee, Anupam |
|
|
78 |
C |
p. |
article |
10 |
Structural ensembles of disordered proteins from hierarchical chain growth and simulation
|
Pietrek, Lisa M. |
|
|
78 |
C |
p. |
article |
11 |
Structure of the nuclear pore complex goes atomic
|
Huang, Gaoxingyu |
|
|
78 |
C |
p. |
article |
12 |
Table of contents
|
|
|
|
78 |
C |
p. |
article |
13 |
Towards an atomic model of a beating ciliary axoneme
|
Grossman-Haham, Iris |
|
|
78 |
C |
p. |
article |
14 |
Using machine learning to predict the effects and consequences of mutations in proteins
|
Diaz, Daniel J. |
|
|
78 |
C |
p. |
article |