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Biophysical Journal|July 24, 1998
Unfolding of titin immunoglobulin domains by steered molecular dynamics simulationH Lu, B Isralewitz, A Krammer, et al.
Journal of Molecular Biology|January 8, 1999
Self-organizing neural networks bridge the biomolecular resolution gapW Wriggers, R A Milligan, K Schulten, et al.
Biophysical Journal|April 17, 1998
Structure and dynamics of calmodulin in solutionW Wriggers, E Mehler, F Pitici, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 21, 2002
The role of intersection topography in bond selectivity of cis-trans photoisomerizationM Ben-Nun, F Molnar, K Schulten, et al.
Computers and Biomedical Research, an International Journal|April 1, 1992
Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming languageM A Shifman, A Windemuth, K Schulten, et al.
Biophysical Journal|September 1, 1997
Reconstructing potential energy functions from simulated force-induced unbinding processesM Balsera, S Stepaniants, S Izrailev, et al.
Biophysical Journal|November 25, 1997
Predicting the structure of apolipoprotein A-I in reconstituted high-density lipoprotein disksJ C Phillips, W Wriggers, Z Li, et al.
Journal of Molecular Biology|June 9, 2004
Multiple probes reveal a native-like intermediate during low-temperature refolding of ubiquitinE Larios, J S Li, K Schulten, et al.
Photosynthesis Research|October 18, 2005
Efficient light harvesting through carotenoidsT Ritz, A Damjanović, K Schulten, et al.
Biophysical Journal|September 24, 1998
Three electronic state model of the primary phototransformation of bacteriorhodopsinW Humphrey, H Lu, I Logunov, et al.
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