Detalhe da pesquisa
1.
Mix-and-inject XFEL crystallography reveals gated conformational dynamics during enzyme catalysis.
Proc Natl Acad Sci U S A
; 116(51): 25634-25640, 2019 12 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-31801874
2.
Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces.
J Comput Chem
; 39(12): 711-720, 2018 05 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-29315667
3.
Fast, clash-free RNA conformational morphing using molecular junctions.
Bioinformatics
; 33(14): 2114-2122, 2017 Jul 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-28334257
4.
Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein Motion.
J Chem Inf Model
; 58(10): 2108-2122, 2018 10 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-30240209
5.
Frustration-guided motion planning reveals conformational transitions in proteins.
Proteins
; 85(10): 1795-1807, 2017 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-28597937
6.
Geometric analysis characterizes molecular rigidity in generic and non-generic protein configurations.
J Mech Phys Solids
; 83: 36-47, 2015 Oct 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-26213417
7.
Spatiotemporal modeling of first and second wave outbreak dynamics of COVID-19 in Germany.
Biomech Model Mechanobiol
; 21(1): 119-133, 2022 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-34613527
8.
Memory-based meso-scale modeling of Covid-19: County-resolved timelines in Germany.
Comput Mech
; 66(5): 1069-1079, 2020.
Artigo
em Inglês
| MEDLINE | ID: mdl-32836600