Zobrazeno 1 - 10
of 169
pro vyhledávání: '"Volker Buß"'
Autor:
Jelena Ulicevic, Zhihao Shao, Olga Jasnovidova, Annkatrin Bressin, Martyna Gajos, Alex HM Ng, Siddharth Annaldasula, David Meierhofer, George M Church, Volker Busskamp, Andreas Mayer
Publikováno v:
Molecular Systems Biology, Vol 20, Iss 7, Pp 767-798 (2024)
Abstract Static gene expression programs have been extensively characterized in stem cells and mature human cells. However, the dynamics of RNA isoform changes upon cell-state-transitions during cell differentiation, the determinants and functional c
Externí odkaz:
https://doaj.org/article/f7e98ee836cc43f4bf04fbbaca9a7c0e
Autor:
Volker Buss, Sa’ib J. Khouri
Publikováno v:
Open Journal of Physical Chemistry. :34-40
Different structures are proposed for the complexes formed from the interaction between the cationic cyanine dye 1, 1’-diethyl-2, 2’-carbocyanine chloride (Pinacyanol chloride) and the anionic surfactant sodium bis (2-ethylhexyl) sul- fosuccinate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e60c8c023fa4731eb1e0160b6da39487
https://doi.org/10.4236/ojpc.2012.21005
https://doi.org/10.4236/ojpc.2012.21005
Autor:
Rudolf Ehrler, R. Schohe, Volker Buß, Volker Jäger, Ingrid Müller, Roland Franz, Wilfried Schwab, Hartmut Grund
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 92:1039-1054
[3+2]-Cycloaddition of nitrile oxides with alkenes, modification of isoxazoline intermediates, and subsequent cleavage give rise to a variety of functionalized acyclic structures. Each step may be used to diastereoselectively increase the number of c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07f274a666218500372519b4290cb564
https://doi.org/10.1002/bscb.19830921113
https://doi.org/10.1002/bscb.19830921113
Publikováno v:
Journal of Inclusion Phenomena and Macrocyclic Chemistry. 65:287-292
Aggregation of pinacyanol chloride is strongly enhanced through inclusion into γ-cyclodextrin, which was studied using both UV/Visible, derivative and Circular Dichroism (CD) spectroscopy. The intensities at 546 and at 507 nm were increased with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ab9bb719f4b5c146a17b03664ccf68d
https://doi.org/10.1007/s10847-009-9579-9
https://doi.org/10.1007/s10847-009-9579-9
Publikováno v:
Angewandte Chemie. 118:4380-4383
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e5d7fca6a0520b3fe5b5bad2d988a5f
https://doi.org/10.1002/ange.200600585
https://doi.org/10.1002/ange.200600585
Publikováno v:
Phase Transitions. 78:677-687
We have investigated the conformational space of the host–guest complex formed between β-cyclodextrin and 2,2′-dihydroxy-1,1′-binaphthyl by means of molecular dynamics simulation using a density-functional-based tight-binding method. In a prev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63dd24e0fe6ff17b3c759ba7999b629d
https://doi.org/10.1080/01411590500288619
https://doi.org/10.1080/01411590500288619
Publikováno v:
Phase Transitions. 78:17-24
A molecular dynamics study of the photoreactions of the penta-3,5-dieniminium cation, a model system of the biologically relevant chromophore retinal, was performed using a high level CASSCF methodology with a statistical ensemble of molecular trajec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64181fdd8c04ceb1f4a925dc82b6adde
https://doi.org/10.1080/01411590412331316690
https://doi.org/10.1080/01411590412331316690
Autor:
Oliver Weingart, Volker Buss, Annapaola Migani, Massimo Olivucci, Patricia A. Hunt, Michael A. Robb
Publikováno v:
The Journal of Physical Chemistry A. 108:4685-4693
In this work, both static and dynamic aspects of the Z → E photoisomerization of the (Z)-pentadieniminium cation, a minimal model of retinal (the chromophore of rhodopsin proteins), are investigate...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b586cd1e4466f0234502784b4b2833f9
https://doi.org/10.1021/jp049140b
https://doi.org/10.1021/jp049140b
Publikováno v:
The Journal of Physical Chemistry B. 108:3673-3680
The interaction of the rhodopsin chromophore with different complex counterions has been investigated using density functional theory methodology for both energy minimization and molecular dynamics calculations. The initial geometry of the retinal ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01e4aee4e7fee03de42058676dfac87c
https://doi.org/10.1021/jp0362786
https://doi.org/10.1021/jp0362786