Zobrazeno 1 - 10
of 126
pro vyhledávání: '"E. W. Knapp"'
Autor:
Sung-Hou Kim, William A. Eaton, José L. Carrascosa, M. Tuna, Michal Neeman, M. G. Ullmann, A. Di Nola, Dominique Pantaloni, K. Shinzawa-Itoh, H. Kabata, J. H. Lees, G. Venturoli, P. Manikandan, Huub C. P. Driessen, Philippe J. Sansonetti, Kurt Drickamer, C. Peters Libeu, Daniela Pietrobon, Thomas Loisel, E. Pebav-Peyroula, A. Ostermann, J. C. Williams, Louise N. Johnson, David Holowka, Dinakar M. Salunke, M. Montai, G. Spooner, Masao Washizu, R. J. Cogdell, T. Tsukihara, F. Parak, P. J. Munson, Jean-Michel Claverie, I. Qromov, Victor Muñoz, D. Goldfarb, Bruce Cornell, John R. Helliwell, Barry Robson, S. M. Prince, P. Nollert, Anne Imberty, Takashi Kinebuchi, Anna Chiesa, Paulo Magalhaes, Ian J. Tickle, Abani K. Bhuyan, Nobuo Niimura, Ratna S. Phadke, T. Tomizaki, G. U. Nienhaus, V. I. Ivanov, Gouri S. Jas, J. Raul Grigera, Coumaran Egile, N. B. Ulyanov, Lisa J. Lapidus, Kazuhiko Kinosita, Tullio Pozzan, A. D. Beniaminov, S. A. Bondarenko, V. Di Francesco, H. J. C. Berendsen, Osamu Kurosawa, Ian C.P. Smith, Eric R. Henry, Patrick R. D'Silva, E. W. Knapp, Charles R. Cantor, Barbara Baird, Heinz Rüterians, A. Surolia, Ian A. Wilson, M. J. Pandya, Derek N. Woolfson, Dale B. Wigley, Wilma K. Olson, E. Yamashita, Clare Sansom, E. M. Zdobnov, E. Westhof, E. E. Minyat, R. Carmieli, Marisa Brini, J. P. Rosenbusch, Jeremy K. Cockcroft, B. L. de Groot, Sunney I. Chan, Anil K. Lala, M. D. Finucane, Marie-France Carlier, A. Royant, H. Belrhali, James Hofrichter, Manju Bansal, Nobuo Shimamoto, Chih-chen Wang, Rosario Rizzuto, Paolo Pinton, Fariza Ressacl, K. McAuley, B. Bhattacharyya, E. M. Landau, M. J. Fei, C. Shutter, Keiichi Namba, I. Pecht, Wolfgang Junge, M. Paci, J. Garnier, Patrick Chaussepied, R. Nakashima, P. T. Callaghan, Ramen K. Poddar, X. Lin, P. Mathis, Jean Garnier, Valerie Laurent, N. W. Isaacs, Ronald S. Rock, F. Drepper, David S. Moss, Javant Udgaonkar, I. G. Wool, N. Inoue, A. Amadei, T. Shane, Shu-Rong Wang, M. A. Ceruso, K. V. R. Chary, C. C. Correll, K. McLuskey, J. P. Allen, S. Yoshikawa, R. van Grondelle, Stephen J. Hagen
Publikováno v:
Journal of Biosciences. 24:5-31
Publikováno v:
International Journal of Quantum Chemistry. 59:271-279
Publikováno v:
The Journal of Physical Chemistry. 99:17917-17925
The free energy difference of the binding of benzoquinones and naphthoquinones at the Q{sub A} site of the photosynthetic reaction center from Rhodobacter sphaeroides immersed in water and hexane is calculated and compared with experimental values. T
Autor:
I. Muegge, E. W. Knapp
Publikováno v:
The Journal of Physical Chemistry. 99:1371-1374
Autor:
E. W. Knapp, I. Muegge
Publikováno v:
The Journal of Physical Chemistry. 97:11339-11343
The influence of the protein surface on the dynamics of water is investigated by a computer simulation of the dynamics of divine pancreatic trypsin inhibitor (BPTI) in water for 500 ps. The diffusion constant for water moving away from the protein su
Publikováno v:
Hyperfine Interactions. 70:1125-1128
Glycerol forms a molecular glass near 180K. Fe2+ dissolved in glycerol allows the study of the dynamics of the system by Mossbauer spectroscopy. Recently it has been shown that the Mossbauer spectra can be understood in a way consistent with the resu
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 6(21)
Cation-pi interactions between aromatic residues and cationic amino groups in side chains and have been recognized as noncovalent bonding interactions relevant for molecular recognition and for stabilization and definition of the native structure of
Publikováno v:
Proteins. 38(3)
The two proteins ferredoxin and flavodoxin can replace each other in the photosynthetic electron transfer chain of cyanobacteria and algae. However, structure, size, and composition of ferredoxin and flavodoxin are completely different. Ferredoxin is
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Autor:
E. W. Knapp, A. Irgens-Defregger
Publikováno v:
Supercomputer and Chemistry 2 ISBN: 9783540544111
A new method is proposed to perform computer simulations of protein dynamics in the long time regime. The method is based on a Monte Carlo technique. The only molecular degrees of freedom considered are bond rotations. All other degrees of freedom in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c1ec8d4dc4ee9acb3ac268a84a10836
https://doi.org/10.1007/978-3-642-50175-3_8
https://doi.org/10.1007/978-3-642-50175-3_8