The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine

Por Breuers Verena, Frank Walter
Publicado em 2016-06-01

Robotic assisted generation of 2′-deoxy-2′-fluoro-modifed RNA aptamers – High performance enabling strategies in aptamer selection

Por Breuers, Stefan, Bryant, Laura Lledo, Legen, Tjasa, Mayer, Günter
Publicado no Methods (2019)

The Plastid Outer Envelope – A Highly Dynamic Interface between Plastid and Cytoplasm

Por Breuers, Frederique K. H., Bräutigam, Andrea, Weber, Andreas P. M.
Publicado em 2011

Dynamic Remodeling of the Plastid Envelope Membranes – A Tool for Chloroplast Envelope in vivo Localizations

Por Breuers, Frederique K. H., Bräutigam, Andrea, Geimer, Stefan, Welzel, Ulla Y., Stefano, Giovanni, Renna, Luciana, Brandizzi, Federica, Weber, Andreas P. M.
Publicado em 2012

MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment

Por Birkenheuer, Georg, Blunk, Dirk, Breuers, Sebastian, Brinkmann, André, dos Santos Vieira, Ines, Fels, Gregor, Gesing, Sandra, Grunzke, Richard, Herres-Pawlis, Sonja, Kohlbacher, Oliver, Krüger, Jens, Lang, Ulrich, Packschies, Lars, Müller-Pfefferkorn, Ralph, Schäfer, Patrick, Steinke, Thomas, Warzecha, Klaus-Dieter, Wewior, Martin
Publicado em 2012

MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science

Por Birkenheuer G, Blunk D, Breuers S, Brinkmann A, dos Santos Vieira I, Fels G, Gesing S, Grunzke R, Herres-Pawlis S, Kohlbacher O, Kruber N, Krüger J, Lang U, Packschies L, Müller-Pfefferkorn R, Schäfer P, Schmalz H-G, Steinke T, Warzecha K-D, Wewior M
Publicado em 2011-04-01

Molecular simulation grid

Por Krüger Jens, Birkenheuer Georg, Blunk Dirk, Breuers Sebastian, Brinkmann André, Fels Gregor, Gesing Sandra, Grunzke Richard, Kohlbacher Oliver, Kruber Nico, Lang Ulrich, Packschies Lars, Müller-Pfefferkorn Ralph, Herres-Pawlis Sonja, Schäfer Patrick, Schmalz Hans-Günther, Steinke Thomas, Warzecha Klaus-Dieter, Wewior Martin
Publicado em 2011-04-01

Molecular simulation grid

Por Krüger, Jens, Birkenheuer, Georg, Blunk, Dirk, Breuers, Sebastian, Brinkmann, André, Fels, Gregor, Gesing, Sandra, Grunzke, Richard, Kohlbacher, Oliver, Kruber, Nico, Lang, Ulrich, Packschies, Lars, Müller-Pfefferkorn, Ralph, Herres-Pawlis, Sonja, Schäfer, Patrick, Schmalz, Hans-Günther, Steinke, Thomas, Warzecha, Klaus-Dieter, Wewior, Martin
Publicado em 2011

MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science

Por Birkenheuer, G, Blunk, D, Breuers, S, Brinkmann, A, dos Santos Vieira, I, Fels, G, Gesing, S, Grunzke, R, Herres-Pawlis, S, Kohlbacher, O, Kruber, N, Krüger, J, Lang, U, Packschies, L, Müller-Pfefferkorn, R, Schäfer, P, Schmalz, H-G, Steinke, T, Warzecha, K-D, Wewior, M
Publicado em 2011

The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment

Por Packschies, Lars, Birkenheuer, Georg, Blunk, Dirk, Breuers, Sebastian, Brinkmann, André, dos Santos Vieira, Ines, Fels, Gregor, Gesing, Sandra, Grunzke, Richard, Herres-Pawlis, Sonja, Kohlbacher, Oliver, Krüger, Jens, Kruse, Martin, Lang, Ulrich, Müller-Pfefferkorn, Ralph, Schäfer, Patrick, Schlemmer, Tobias, Steinke, Thomas, Warzecha, Klaus-Dieter, Zink, Andreas
Publicado em 2013