Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Veniamin Borin"'
Autor:
Matthias Broser, Anika Spreen, Patrick E. Konold, Enrico Schiewer, Suliman Adam, Veniamin Borin, Igor Schapiro, Reinhard Seifert, John T. M. Kennis, Yinth Andrea Bernal Sierra, Peter Hegemann
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-1 (2024)
Externí odkaz:
https://doaj.org/article/66437da637c848348ff049b21ce79cbc
Autor:
Julia Dietler, Renate Gelfert, Jennifer Kaiser, Veniamin Borin, Christian Renzl, Sebastian Pilsl, Américo Tavares Ranzani, Andrés García de Fuentes, Tobias Gleichmann, Ralph P. Diensthuber, Michael Weyand, Günter Mayer, Igor Schapiro, Andreas Möglich
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-16 (2022)
Light-oxygen-voltage (LOV) photoreceptors perceive blue light to elicit spatio-temporally defined cellular responses, and their signalling process has been extensively characterized. Here the authors report that the light signal is still transduced i
Externí odkaz:
https://doaj.org/article/f256fda69ce44cd4a46cdde307162433
Autor:
Matthias Broser, Anika Spreen, Patrick E. Konold, Enrico Schiewer, Suliman Adam, Veniamin Borin, Igor Schapiro, Reinhard Seifert, John T. M. Kennis, Yinth Andrea Bernal Sierra, Peter Hegemann
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-10 (2020)
Abstract The Rhizoclosmatium globosum genome encodes three rhodopsin-guanylyl cyclases (RGCs), which are predicted to facilitate visual orientation of the fungal zoospores. Here, we show that RGC1 and RGC2 function as light-activated cyclases only up
Externí odkaz:
https://doaj.org/article/10eb544325fe4b8da25b941e9130ed31
Publikováno v:
European Journal of Organic Chemistry
Polycyclic aromatic hydrocarbons (PAHs) are widely used in organic electronic devices. The electronic, magnetic, and optical properties of PAHs can be tuned by structural modifications to the aromatic backbone to introduce an inherent distortion from
Rhodopsins form a family of photoreceptor proteins which utilize the retinal chromophore for light energy conversion. Upon light absorption the retinal chromophore undergoes a photoisomerization. This reaction involves a non-radiative relaxation thro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b83a0ba8602660f05ec43b45c00a7147
https://doi.org/10.26434/chemrxiv-2022-ntlhr
https://doi.org/10.26434/chemrxiv-2022-ntlhr
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(4)
Due to their unique excited state dynamics, acenes play a dominant role in optoelectronic and light-harvesting applications. Their optical and electronic properties are typically tailored by side-group engineering, which often result in distortion of
Autor:
Michael Weyand, Julia Dietler, Igor Schapiro, Américo Tavares Ranzani, Günter Mayer, Jennifer Kaiser, Veniamin Borin, Andrés García de Fuentes, Renate Gelfert, Andreas Möglich, Ralph P. Diensthuber, Christian Renzl, Tobias Gleichmann, Sebastian Pilsl
In nature as in biotechnology, light-oxygen-voltage photoreceptors perceive blue light to elicit spatiotemporally defined cellular responses. Photon absorption drives thioadduct formation between a conserved cysteine and the flavin chromophore. An eq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f822f5b0b268cc0acf63bb96cb8891f
https://doi.org/10.21203/rs.3.rs-956213/v1
https://doi.org/10.21203/rs.3.rs-956213/v1
Publikováno v:
WIREs Computational Molecular Science. 12
Autor:
Laura Pedraza-González, Ana-Nicoleta Bondar, Yigal Lahav, Igor Schapiro, Cristina E. González-Espinoza, Qays NasserEddin, Jacob Kongsted, Aditya G. Rao, Alberto Pérez de Alba Ortíz, Gil S. Amoyal, Lukas Kemmler, Anna I. Krylov, Rajiv K. Kar, Isabelle Navizet, Maria Andrea Mroginski, Avishai Barnoy, Ilia A. Solov'yov, Saumik Sen, Elisa Pieri, Xuchun Yang, Francesca Fanelli, Michalis Lazaratos, Tomasz Adam Wesolowski, Veniamin Borin, Seung Soo Kim, Massimo Olivucci, Ofer Filiba, Nicolas Ferré, Christian Wiebeler, Ronald González, Luca De Vico, Young Min Rhee, Jógvan Magnus Haugaard Olsen, T. Domratcheva, Suliman Adam, Jonathan R. Church, Alexander V. Nemukhin, Niccolò Ricardi, Bernd Ensing
Publikováno v:
Mroginski, M A, Adam, S, Amoyal, G S, Barnoy, A, Bondar, A N, Borin, V A, Church, J R, Domratcheva, T, Ensing, B, Fanelli, F, Ferré, N, Filiba, O, Pedraza-González, L, González, R, González-Espinoza, C E, Kar, R K, Kemmler, L, Kim, S S, Kongsted, J, Krylov, A I, Lahav, Y, Lazaratos, M, NasserEddin, Q, Navizet, I, Nemukhin, A, Olivucci, M, Olsen, J M H, Pérez de Alba Ortíz, A, Pieri, E, Rao, A G, Rhee, Y M, Ricardi, N, Sen, S, Solov'yov, I A, De Vico, L, Wesolowski, T A, Wiebeler, C, Yang, X & Schapiro, I 2021, ' Frontiers in Multiscale Modeling of Photoreceptor Proteins ', Photochemistry and Photobiology, vol. 97, no. 2, pp. 243-269 . https://doi.org/10.1111/php.13372
Photochem Photobiol
Photochemistry and Photobiology
Photochemistry and Photobiology, Wiley, 2020, ⟨10.1111/php.13372⟩
Photochemistry and Photobiology, Vol. 97, No 2 (2021) pp. 243-269
Photochemistry and Photobiology, 2021, 97, pp.243-269. ⟨10.1111/php.13372⟩
Photochemistry and Photobiology, Wiley, 2021, 97, pp.243-269. ⟨10.1111/php.13372⟩
Photochem Photobiol
Photochemistry and Photobiology
Photochemistry and Photobiology, Wiley, 2020, ⟨10.1111/php.13372⟩
Photochemistry and Photobiology, Vol. 97, No 2 (2021) pp. 243-269
Photochemistry and Photobiology, 2021, 97, pp.243-269. ⟨10.1111/php.13372⟩
Photochemistry and Photobiology, Wiley, 2021, 97, pp.243-269. ⟨10.1111/php.13372⟩
This is the peer reviewed version of the following article: Mroginski, Adam, Amoyal, Barnoy, Bondar, ... Schapiro. (2020). Frontiers in Multiscale Modeling of Photoreceptor Proteins. Photochemistry and Photobiology, 97(2):243-269, which has been publ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::422a02c2e99a45f84a0c0eec494e2b86
https://findresearcher.sdu.dk:8443/ws/files/180569042/php.13372.pdf
https://findresearcher.sdu.dk:8443/ws/files/180569042/php.13372.pdf
Autor:
Dumitru-Claudiu Sergentu, Leon Freitag, Quan Manh Phung, Ernst D. Larsson, Liviu F. Chibotaru, Francesco Segatta, Per-Åke Malmqvist, Saumik Sen, Javier Segarra-Martí, Irene Conti, Marco Garavelli, Liviu Ungur, Artur Nenov, Alberto Baiardi, Morgane Vacher, Francesco Aquilante, Jesper Norell, Christopher J. Stein, Luis Seijo, Thomas Bondo Pedersen, Kristine Pierloot, Stefano Battaglia, Jochen Autschbach, Massimo Olivucci, Roland Lindh, Nicolas Ferré, Stefan Knecht, Ignacio Fernández Galván, Luca De Vico, Xuejun Gong, Igor Schapiro, Markus Reiher, Michael Odelius, Marcus Lundberg, Veniamin Borin, Mickaël G. Delcey, Laura Pedraza-González, Valera Veryazov, Alessio Valentini
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (21), pp.214117. ⟨10.1063/5.0004835⟩
The Journal of Chemical Physics
Journal of Chemical Physics, 2020, 152 (21), pp.214117. ⟨10.1063/5.0004835⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (21), pp.214117. ⟨10.1063/5.0004835⟩
The Journal of Chemical Physics
Journal of Chemical Physics, 2020, 152 (21), pp.214117. ⟨10.1063/5.0004835⟩
MOLCAS/OpenMolcas is an ab initio electronic structure program providing a large set of computational methods from Hartree-Fock and density functional theory to various implementations of multiconfigurational theory. This article provides a comprehen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba056d2ff266187b3be25ba678c0eb9d
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-418732
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-418732