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Johanna K. S. Tiemann

leipzig university

16H-index
54Paper Count
1.2KCitation Count
Published Papers 17
Publication Date
Nano-Gs Protein Peptidomimetics: Rational Design of Gα C-Terminus-Derived Peptides Mimicking Key Components of Gs-β2AR Interactions
err2026-04-01
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errTran, Phuong Thu; Danielsen, Mia; Tiemann, Johanna K. S.; Ibrahim, Passainte; Rasmussen, Soren G. F.; Kubiak, Xavier; Batebi, Hossein; Gadais, Charlene; Ballet, Steven; Hildebrand, Peter W.; Pedersen, Daniel Sejer; Mathiesen, Jesper Mosolff
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MDverse, shedding light on the dark matter of molecular dynamics simulations
err2024-08-30
err7
errOAAI
errTiemann, Johanna K. S.; Szczuka, Magdalena; Bouarroudj, Lisa; Oussaren, Mohamed; Garcia, Steven; Howard, Rebecca J.; Delemotte, Lucie; Lindahl, Erik; Baaden, Marc; Lindorff-Larsen, Kresten; Chavent, Matthieu; Poulain, Pierre
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Mechanistic insights into G-protein coupling with an agonist-bound G-protein-coupled receptor
err2024-06-12
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errOAAI
errBatebi, Hossein; Perez-Hernandez, Guillermo; Rahman, Sabrina N.; Lan, Baoliang; Kamprad, Antje; Shi, Mingyu; Speck, David; Tiemann, Johanna K. S.; Guixa-Gonzalez, Ramon; Reinhardt, Franziska; Stadler, Peter F.; Papasergi-Scott, Makaia M.; Skiniotis, Georgios; Scheerer, Patrick; Kobilka, Brian K.; Mathiesen, Jesper M.; Liu, Xiangyu; Hildebrand, Peter W.
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MUTATIONEXPLORER: a webserver for mutation of proteins and 3D visualization of energetic impacts
err2024-04-22
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errOAAI
errPhilipp, Michelle; Moth, Christopher W.; Ristic, Nikola; Tiemann, Johanna K. S.; Seufert, Florian; Panfilova, Aleksandra; Meiler, Jens; Hildebrand, Peter W.; Stein, Amelie; Wiegreffe, Daniel; Staritzbichler, Rene
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Interpreting the molecular mechanisms of disease variants in human transmembrane proteins
err2023-06-01
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errTiemann, Johanna Katarina Sofie; Zschach, Henrike; Lindorff-Larsen, Kresten; Stein, Amelie
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MDsrv: visual sharing and analysis of molecular dynamics simulations
err2022-05-26
err7
errOAAI
errKampfrath, Michelle; Staritzbichler, Rene; Hernandez, Guillermo Perez; Rose, Alexander S.; Tiemann, Johanna K. S.; Scheuermann, Gerik; Wiegreffe, Daniel; Hildebrand, Peter W.
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Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks
err2021-11-29
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errOAAI
errLeman, Julia Koehler; Lyskov, Sergey; Lewis, Steven M.; Adolf-Bryfogle, Jared; Alford, Rebecca F.; Barlow, Kyle; Ben-Aharon, Ziv; Farrell, Daniel; Fell, Jason; Hansen, William A.; Harmalkar, Ameya; Jeliazkov, Jeliazko; Kuenze, Georg; Krys, Justyna D.; Ljubetic, Ajasja; Loshbaugh, Amanda L.; Maguire, Jack; Moretti, Rocco; Mulligan, Vikram Khipple; Nance, Morgan L.; Nguyen, Phuong T.; Conchuir, Shane O.; Burman, Shourya S. Roy; Samanta, Rituparna; Smith, Shannon T.; Teets, Frank; Tiemann, Johanna K. S.; Watkins, Andrew; Woods, Hope; Yachnin, Brahm J.; Bahl, Christopher D.; Bailey-Kellogg, Chris; Baker, David; Das, Rhiju; DiMaio, Frank; Khare, Sagar D.; Kortemme, Tanja; Labonte, Jason W.; Lindorff-Larsen, Kresten; Meiler, Jens; Schief, William; Schueler-Furman, Ora; Siegel, Justin B.; Stein, Amelie; Yarov-Yarovoy, Vladimir; Kuhlman, Brian; Leaver-Fay, Andrew; Gront, Dominik; Gray, Jeffrey J.; Bonneau, Richard
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GPCRmd uncovers the dynamics of the 3D-GPCRome (vol 17, 777, 2020)
err2020-07-23
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errOAAI
errRodriguez-Espigares, Ismael; Torrens-Fontanals, Mariona; Tiemann, Johanna K. S.; Aranda-Garcia, David; Ramirez-Anguita, Juan Manuel; Stepniewski, Tomasz Maciej; Worp, Nathalie; Varela-Rial, Alejandro; Morales-Pastor, Adrian; Medel-Lacruz, Brian; Pandy-Szekeres, Gaspar; Mayol, Eduardo; Giorgino, Toni; Carlsson, Jens; Deupi, Xavier; Filipek, Slawomir; Filizola, Marta; Gomez-Tamayo, Jose Carlos; Gonzalez, Angel; Gutierrez-de-Teran, Hugo; Jimenez-Roses, Mireia; Jespers, Willem; Kapla, Jon; Khelashvili, George; Kolb, Peter; Latek, Dorota; Marti-Solano, Maria; Matricon, Pierre; Matsoukas, Minos-Timotheos; Miszta, Przemyslaw; Olivella, Mireia; Perez-Benito, Laura; Provasi, Davide; Rios, Santiago; R. Torrecillas, Ivan; Sallander, Jessica; Sztyler, Agnieszka; Vasile, Silvana; Weinstein, Harel; Zachariae, Ulrich; Hildebrand, Peter W.; De Fabritiis, Gianni; Sanz, Ferran; Gloriam, David E.; Cordomi, Arnau; Guixa-Gonzalez, Ramon; Selent, Jana
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GPCRmd uncovers the dynamics of the 3D-GPCRome
err2020-07-13
err98
errOAAI
errRodriguez-Espigares, Ismael; Torrens-Fontanals, Mariona; Tiemann, Johanna K. S.; Aranda-Garcia, David; Manuel Ramirez-Anguita, Juan; Stepniewski, Tomasz Maciej; Worp, Nathalie; Varela-Rial, Alejandro; Morales-Pastor, Adrian; Medel-Lacruz, Brian; Pandy-Szekeres, Gaspar; Mayol, Eduardo; Giorgino, Toni; Carlsson, Jens; Deupi, Xavier; Filipek, Slawomir; Filizola, Marta; Carlos Gomez-Tamayo, Jose; Gonzalez, Angel; Gutierrez-de-Teran, Hugo; Jimenez-Roses, Mireia; Jespers, Willem; Kapla, Jon; Khelashvili, George; Kolb, Peter; Latek, Dorota; Marti-Solano, Maria; Matricon, Pierre; Matsoukas, Minos-Timotheos; Miszta, Przemyslaw; Olivella, Mireia; Perez-Benito, Laura; Provasi, Davide; Rios, Santiago; Torrecillas, Ivan R.; Sallander, Jessica; Sztyler, Agnieszka; Vasile, Silvana; Weinstein, Harel; Zachariae, Ulrich; Hildebrand, Peter W.; De Fabritiis, Gianni; Sanz, Ferran; Gloriam, David E.; Cordomi, Arnau; Guixa-Gonzalez, Ramon; Selent, Jana
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HomolWat: a web server tool to incorporate 'homologous' water molecules into GPCR structures
err2020-06-02
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errOAAI
errMayol, Eduardo; Garcia-Recio, Adrian; Tiemann, Johanna K. S.; Hildebrand, Peter W.; Guixa-Gonzalez, Ramon; Olivella, Mireia; Cordomi, Arnau
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Bringing Molecular Dynamics Simulation Data into View
err2019-11-01
err158
errOAAI
errHildebrand, Peter W.; Rose, Alexander S.; Tiemann, Johanna K. S.
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Sharing Data from Molecular Simulations
err2019-09-17
err29
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errAbraham, Mark; Apostolov, Rossen; Barnoud, Jonathan; Bauer, Paul; Blau, Christian; Bonvin, Alexandre M. J. J.; Chavent, Matthieu; Chodera, John; Condic-Jurkic, Karmen; Delemotte, Lucie; Grubmueller, Helmut; Howard, Rebecca J.; Jordan, E. Joseph; Lindahl, Erik; Ollila, O. H. Samuli; Selent, Jana; Smith, Daniel G. A.; Stansfeld, Phillip J.; Tiemann, Johanna K. S.; Trellet, Mikael; Woods, Christopher; Zhmurov, Artem
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FragFit: a web-application for interactive modeling of protein segments into cryo-EM density maps
err2018-05-21
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errOAAI
errTiemann, Johanna K. S.; Rose, Alexander S.; Ismer, Jochen; Darvish, Mitra D.; Hilal, Tarek; Spahn, Christian M. T.; Hildebrand, Peter W.
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MDsrv: viewing and sharing molecular dynamics simulations on the web
err2017-12-01
err36
PREAI
errTiemann, Johanna K. S.; Guixa-Gonzalez, Ramon; Hildebrand, Peter W.; Rose, Alexander S.
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GPCR-SSFE 2.0-a fragment-based molecular modeling web tool for Class A G-protein coupled receptors
err2017-06-05
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errOAAI
errWorth, Catherine L.; Kreuchwig, Franziska; Tiemann, Johanna K. S.; Kreuchwig, Annika; Ritschel, Michele; Kleinau, Gunnar; Hildebrand, Peter W.; Krause, Gerd
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SL2: an interactive webtool for modeling of missing segments in proteins
err2016-04-21
err25
errOAAI
errIsmer, Jochen; Rose, Alexander S.; Tiemann, Johanna K. S.; Goede, Andrean; Preissner, Robert; Hildebrand, Peter W.
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Voronoia4RNA-a database of atomic packing densities of RNA structures and their complexes
err2012-11-17
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errOAAI
errIsmer, Jochen; Rose, Alexander S.; Tiemann, Johanna K. S.; Goede, Andrean; Rother, Kristian; Hildebrand, Peter W.
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