Publikationen 2017 - Theoretische Biophysik

R. M. Bhaskara, S. Linker, M. Vögele, J. Köfinger, G. Hummer, “Carbon nanotubes mediate fusion of lipid vesicles,” ACS Nano 12, 1273-1280 (2017). [http://dx.doi.org/10.1021/acsnano.6b05434]

M. Diskowski, A.R. Mehdipour, D. Wunnicke, D. J. Mills, V. Mikusevic, N. Bärland, J. Hoffmann, N. Morgner, H.J. Steinhoff, G. Hummer, J. Vonck, I. Hänelt, “Helical jackknives control the gates of the double pore K+ uptake system KtrAB,” eLife, in press [http://dx.doi.org/10.7554/eLife.24303] (2017).

P. Cossio, D. Rohr, F. Baruffa, M. Rampp, V. Lindenstruth, G. Hummer, “BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images,” Computer Phys. Commun. 210, 163-171 (2017). [http://dx.doi.org/10.1016/j.cpc.2016.09.014]

A. Ghysels, R. Venable, R. Pastor, G. Hummer, “Position-dependent diffusion tensors in anisotropic media from simulation: oxygen transport in and through membranes,” J. Chem. Theor. Comput., in press (2017). [http://dx.doi.org/10.1021/acs.jctc.7b00039]

G. Hummer , A. Szabo, “Dynamics of the orientational factor in fluorescence resonance energy transfer,” J. Phys. Chem. B 121, 3331-3339 (2017) [Klaus Schulten Festschrift] [http://dx.doi.org/10.1021/acs.jpcb.6b08345]

C. Karathansis, G. Hummer, M. Heilemann, “Molecule counts in localization microscopy with organic fluorophores,” ChemPhysChem 18, 942-948 (2017). [http://dx.doi.org/10.1002/cphc.201601425]

D. Malinverni, A. Jost Lopez, P. De Los Rios, G. Hummer, A. Barducci, “Modeling Hsp70/Hsp40 interaction by multi-scale molecular simulations and co-evolutionary sequence analysis,” eLife, in press (2017). [ http://dx.doi.org/10.7554/eLife.23471]

A. Nöll, C. Thomas, V. Herbring, T. Zollmann, K. Barth, A. R. Mehdipour, T. M. Tomasiak, S. Brüchert, B. Joseph, R. Abele, V. Oliéric, M. Wang, K. Diederichs, G. Hummer, R. M. Stroud, K. M. Pos, R. Tampé, “Structure and mechanistic basis of a functional homolog of the antigen transporter TAP,” Proc. Natl. Acad. Sci. U.S.A. 114, E438–E447 (2017). [http://dx.doi.org/10.1073/pnas.1620009114]

K. Reichel, O. Fisette, T. Braun, O.F. Lange, G. Hummer, and L.V. Schäfer, “Systematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints,”Proteins Struct. Funct. Bioinf. 85, 812-826 (2017). [http://dx.doi.org/10.1002/prot.25224]

M. Simonson, G. Hummer, B. Roux, “On the equivalence of M- and P-summation in calculations of ionic solvation free energies,”J. Phys. Chem. A 121, 1525-1530 (2017). [http://dx.doi.org/10.1021/acs.jpca.6b12691]

Kontaktinformationen:

Max-Planck-Institut für Biophysik

Prof. Dr. Gerhard Hummer, Direktor
Abteilung Theoretische Biophysik
Sekretariat: Christina Brandt

Tel.: +49 (0) 69 6303-2501
E-mail: office-hummer(at)biophys.mpg.de

Abteilung Theoretische Biophysik:

Teaching Activities

Marie Skłodowska-Curie - Fellowship

Abt. Publikationen nach Jahr: