Items where Author is "Peter, Emanuel"

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Number of items: 8.

Article

Peter, Emanuel and Dick, Bernhard and Stambolic, Ivan and Baeurle, Stephan A. (2014) Exploring the multiscale signaling behavior of phototropin1 from Chlamydomonas reinhardtii using a full-residue space kinetic Monte Carlo molecular dynamics technique. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 82 (9). pp. 2018-2040. ISSN 0887-3585, 1097-0134

Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan A. (2013) Regulatory mechanism of the light-activable allosteric switch LOV-TAP for the control of DNA binding: A computer simulation study. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 81 (3). pp. 394-405. ISSN 0887-3585

Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan A. (2012) Illuminating the early signaling pathway of a fungal light-oxygen-voltage photoreceptor. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 80 (2). pp. 471-481. ISSN 0887-3585

Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan A. (2012) Signaling pathway of a photoactivable Rac1-GTPase in the early stages. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 80 (5). pp. 1350-1362. ISSN 0887-3585, 1097-0134

Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan A. (2012) Signals of LOV1: a computer simulation study on the wildtype LOV1-domain of Chlamydomonas reinhardtii and its mutants. JOURNAL OF MOLECULAR MODELING, 18 (4). pp. 1375-1388. ISSN 1610-2940

Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan A. (2012) A novel computer simulation method for simulating the multiscale transduction dynamics of signal proteins. JOURNAL OF CHEMICAL PHYSICS, 136 (12): 124112. ISSN 0021-9606, 1089-7690

Peter, Emanuel and Dick, Bernhard and Baeurle, Stephan A. (2010) Mechanism of signal transduction of the LOV2-J alpha photosensor from Avena sativa. NATURE COMMUNICATIONS, 1: 122. ISSN 2041-1723

Megyes, Tuende and Balint, Szaboles and Peter, Emanuel and Grosz, Tamas and Bako, Imre and Krienke, Hartmut and Bellissent-Funel, Marie-Claire (2009) Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study. JOURNAL OF PHYSICAL CHEMISTRY B, 113 (13). pp. 4054-4064. ISSN 1520-6106

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