Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Songhwan Hwang"'
Autor:
Arita Silapetere, Songhwan Hwang, Yusaku Hontani, Rodrigo G. Fernandez Lahore, Jens Balke, Francisco Velazquez Escobar, Martijn Tros, Patrick E. Konold, Rainer Matis, Roberta Croce, Peter J. Walla, Peter Hildebrandt, Ulrike Alexiev, John T. M. Kennis, Han Sun, Tillmann Utesch, Peter Hegemann
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-20 (2022)
The authors present an in-depth investigation of excited state dynamics and molecular mechanism of the voltage sensing in microbial rhodopsins. Using a combination of spectroscopic investigations and molecular dynamics simulations, the study proposes
Externí odkaz:
https://doaj.org/article/2a436882e40e4c79b7b00aa20fa1dce0
Autor:
Arita Silapetere, Songhwan Hwang, Yusaku Hontani, Rodrigo G. Fernandez Lahore, Jens Balke, Francisco Velazquez Escobar, Martijn Tros, Patrick E. Konold, Rainer Matis, Roberta Croce, Peter J. Walla, Peter Hildebrandt, Ulrike Alexiev, John T. M. Kennis, Han Sun, Tillmann Utesch, Peter Hegemann
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-1 (2022)
Externí odkaz:
https://doaj.org/article/3c972fcfbf3e4d4c940fb564f00f741b
Autor:
María Isabel Fernández-Bachiller, Songhwan Hwang, María Elena Schembri, Peter Lindemann, Mónica Guberman, Svenja Herziger, Edgar Specker, Hans Matter, David W. Will, Jörg Czech, Michael Wagner, Armin Bauer, Herman Schreuder, Kurt Ritter, Matthias Urmann, Volkmar Wehner, Han Sun, Marc Nazaré
Publikováno v:
Journal of Medicinal Chemistry. 65:13013-13028
The accurate prediction of protein-ligand binding affinity belongs to one of the central goals in computer-based drug design. Molecular dynamics (MD)-based free energy calculations have become increasingly popular in this respect due to their accurac
Autor:
Tillmann Utesch, Songhwan Hwang, Arita Silapetere, Rodrigo Fernandez Lahore, Peter Hegemann, Han Sun
Publikováno v:
Biophysical Journal. 122:198a
Publikováno v:
Chemical Science
Studying enzymes that are involved in the regulation of dynamic post-translational modifications (PTMs) is of key importance in proteomics research. Such investigations can be particularly challenging when the modification itself is intrinsically lab
Autor:
Songhwan Hwang, Dietmar Riedel, Pascal Fricke, Adam Lange, Karin Giller, Maximilian Zinke, Joseph S. Wall, Stefan Becker
Publikováno v:
Journal of Structural Biology
Intra-neuronal aggregation of alpha-synuclein into fibrils is the molecular basis for alpha-synucleinopathies, such as Parkinson's disease. The atomic structure of human alpha-synuclein (hAS) fibrils was recently determined by Tuttle et al. using sol
Autor:
Songhwan Hwang, Lu-Ping Chi, Bin-Gui Wang, Sui-Qun Yang, Xiao-Ming Li, Armando Navarro-Vázquez, Han Sun, Xinxiang Lei, Xiao-Lu Li, Xin Li, Peter Schmieder
Publikováno v:
Journal of the American Chemical Society. 142(5)
Determination of the stereochemistry of organic molecules still represents one of the major obstacles in the structure elucidation procedure in drug discovery. Although the application of residual dipolar couplings (RDCs) has revolutionized this fiel
Autor:
Songhwan Hwang, Adam Lange, Stefan Becker, Karin Giller, Sascha Lange, Carl Öster, Veniamin Chevelkov
Publikováno v:
Journal of Biomolecular Nmr
Uropathogenic Escherichia coli invades and colonizes hosts by attaching to cells using adhesive pili on the bacterial surface. Although many biophysical techniques have been used to study the structure and mechanical properties of pili, many importan
Autor:
Birgit Habenstein, Antoine Loquet, Songhwan Hwang, Karin Giller, Suresh Kumar Vasa, Stefan Becker, Michael Habeck, Adam Lange
Publikováno v:
Angewandte Chemie. 127:11857-11861
Autor:
Sascha Lange, Pascal Fricke, Songhwan Hwang, Maximilian Zinke, Camille Samson, Sophie Zinn-Justin, Joseph S. Wall, Adam Lange
Publikováno v:
Angewandte Chemie, 56(32): 9497-9501
Angewandte Chemie International Edition
Angewandte Chemie International Edition, 2017, ⟨10.1002/anie.201706060⟩
Angewandte Chemie International Edition, Wiley-VCH Verlag, 2017, ⟨10.1002/anie.201706060⟩
Angewandte Chemie (International Ed. in English)
Angewandte Chemie International Edition
Angewandte Chemie International Edition, 2017, ⟨10.1002/anie.201706060⟩
Angewandte Chemie International Edition, Wiley-VCH Verlag, 2017, ⟨10.1002/anie.201706060⟩
Angewandte Chemie (International Ed. in English)
Obtaining unambiguous resonance assignments remains a major bottleneck in solid‐state NMR studies of protein structure and dynamics. Particularly for supramolecular assemblies with large subunits (>150 residues), the analysis of crowded spectral da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45923f6425b4c09ef3feacfbc6c5b82f
Wiley Online Library
Wiley Online Library