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Johanna K. S. Tiemann
Title
Cited by
Cited by
Year
Bringing Molecular Dynamics Simulation Data into View
PW Hildebrand, AS Rose, JKS Tiemann
Trends in biochemical sciences, 2019
1682019
Structural insights into the process of GPCR-G protein complex formation
X Liu, X Xu, D Hilger, P Aschauer, JKS Tiemann, Y Du, H Liu, K Hirata, ...
Cell 177 (5), 1243-1251. e12, 2019
1452019
GPCRmd uncovers the dynamics of the 3D-GPCRome
I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ...
Nature Methods 17 (8), 777-787, 2020
1142020
GPCR-SSFE 2.0—a fragment-based molecular modeling web tool for Class A G-protein coupled receptors
CL Worth, F Kreuchwig, JKS Tiemann, A Kreuchwig, M Ritschel, ...
Nucleic acids research 45 (W1), W408-W415, 2017
412017
MDsrv: viewing and sharing molecular dynamics simulations on the web
JKS Tiemann, R Guixà-González, PW Hildebrand, AS Rose
Nature Methods 14 (12), 1123, 2017
402017
Sharing Data from Molecular Simulations
M Abraham, R Apostolov, J Barnoud, P Bauer, C Blau, AMJJ Bonvin, ...
Journal of chemical information and modeling 59 (10), 4093-4099, 2019
342019
SL2: an interactive webtool for modeling of missing segments in proteins
J Ismer, AS Rose, JKS Tiemann, A Goede, R Preissner, PW Hildebrand
Nucleic acids research 44 (W1), W390-W394, 2016
282016
HomolWat: a web server tool to incorporate ‘homologous’ water molecules into GPCR structures
E Mayol, A García-Recio, JKS Tiemann, PW Hildebrand, ...
Nucleic acids research 48 (W1), W54-W59, 2020
212020
The European Research Network on Signal Transduction (ERNEST): Toward a Multidimensional Holistic Understanding of G Protein-Coupled Receptor Signaling
ME Sommer, J Selent, J Carlsson, C De Graaf, DE Gloriam, GM Keseru, ...
ACS Pharmacology & Translational Science, 2020
202020
Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks
J Koehler Leman, S Lyskov, SM Lewis, J Adolf-Bryfogle, RF Alford, ...
Nature communications 12 (1), 6947, 2021
162021
Interpreting the molecular mechanisms of disease variants in human transmembrane proteins
JKS Tiemann, H Zschach, K Lindorff-Larsen, A Stein
Biophysical Journal 122 (11), 2176-2191, 2023
142023
MDverse: Shedding Light on the Dark Matter of Molecular Dynamics Simulations
JKS Tiemann, M Szczuka, L Bouarroudj, M Oussaren, S Garcia, ...
bioRxiv, 2023
142023
MDsrv: visual sharing and analysis of molecular dynamics simulations
M Kampfrath, R Staritzbichler, GP Hernández, AS Rose, JKS Tiemann, ...
Nucleic Acids Research 50 (W1), W483-W489, 2022
72022
Voronoia4RNA—a database of atomic packing densities of RNA structures and their complexes
J Ismer, AS Rose, JKS Tiemann, A Goede, K Rother, PW Hildebrand
Nucleic acids research 41 (D1), D280-D284, 2012
52012
MutationExplorer: a webserver for mutation of proteins and 3D visualization of energetic impacts
M Philipp, CW Moth, N Ristic, JKS Tiemann, F Seufert, A Panfilova, ...
Nucleic Acids Research, gkae301, 2024
22024
A fragment based method for modeling of protein segments into cryo-EM density maps
J Ismer, AS Rose, JKS Tiemann, PW Hildebrand
BMC Bioinformatics 18 (1), 475, 2017
22017
Mechanistic insights into G protein association with a G protein-coupled receptor
H Batebi, G Pérez-Hernández, J Mathiesen, M Shi, JKS Tiemann, ...
12023
FragFit: a web-application for interactive modeling of protein segments into cryo-EM density maps
JKS Tiemann, AS Rose, J Ismer, MD Darvish, T Hilal, CMT Spahn, ...
Nucleic Acids Research, 2018
12018
Interpreting the molecular mechanisms of disease variants in human transmembrane proteins
JKS Tiemann, H Zschach, K Lindorff-Larsen, A Stein
BioRxiv, 2022.07. 12.499731, 2022
2022
Dynamics of the Human Y1-Receptor in the Inactive and APO States Investigated by Solid-State Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations
A Vogel, H Batebi, JK Tiemann, M Gauglitz, M Bosse, D Huster, ...
Biophysical Journal 118 (3), 528a, 2020
2020
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Articles 1–20