Johanna K. S. Tiemann

Orcid: 0000-0001-7551-6245

According to our database1, Johanna K. S. Tiemann authored at least 8 papers between 2013 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2022
MDsrv: visual sharing and analysis of molecular dynamics simulations.
Nucleic Acids Res., 2022

2020
HomolWat: a web server tool to incorporate 'homologous' water molecules into GPCR structures.
Nucleic Acids Res., 2020

2019
Sharing Data from Molecular Simulations.
J. Chem. Inf. Model., 2019

2018
FragFit: a web-application for interactive modeling of protein segments into cryo-EM density maps.
Nucleic Acids Res., 2018

2017
GPCR-SSFE 2.0 - a fragment-based molecular modeling web tool for Class A G-protein coupled receptors.
Nucleic Acids Res., 2017

A fragment based method for modeling of protein segments into cryo-EM density maps.
BMC Bioinform., 2017

2016
SL2: an interactive webtool for modeling of missing segments in proteins.
Nucleic Acids Res., 2016

2013
Voronoia4RNA - a database of atomic packing densities of RNA structures and their complexes.
Nucleic Acids Res., 2013


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