Showing results (61-70 of 364) with videos related to
Sort By:
Pageof 37
Biochemistry|November 21, 1995
Exploring the role of the solvent in the denaturation of a protein: a molecular dynamics study of the DNA binding domain of the 434 repressorC A Schiffer, V Dötsch, K Wüthrich, et al.Journal of Molecular Biology|April 7, 1995
The effect of environment on the stability of an integral membrane helix: molecular dynamics simulations of surfactant protein C in chloroform, methanol and waterH Kovacs, A E Mark, J Johansson, et al.Journal of Molecular Biology|September 23, 1998
Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operatorA M Bonvin, M Sunnerhagen, G Otting, et al.Journal of Biomolecular NMR|August 6, 2010
Molecular dynamics simulation using weak-coupling NOE distance restrainingA P Nanzer, T Huber, A E Torda, et al.International Journal of Peptide and Protein Research|September 1, 1987
Conformational analysis of a cyclic thymopoietin-analogue by 1H n.m.r. spectroscopy and restrained molecular dynamics simulationsJ Lautz, H Kessler, R Boelens, et al.European Biophysics Journal : EBJ|October 11, 2001
Molecular dynamics simulation of n-dodecyl phosphate aggregate structuresL D Schuler, P Walde, P L Luisi, et al.Biophysical Journal|March 1, 1994
Molecular dynamics simulations of oxidized and reduced Clostridium beijerinckii flavodoxinR Leenders, W F van Gunsteren, H J Berendsen, et al.Proteins|May 8, 2001
Free energy barrier estimation of unfolding the alpha-helical surfactant-associated polypeptide CR Zangi, H Kovacs, W F van Gunsteren, et al.Journal of Molecular Biology|July 25, 1998
Molecular dynamics simulations of peptide fragments from hen lysozyme: insight into non-native protein conformationsL J Smith, A E Mark, C M Dobson, et al.Annals of the New York Academy of Sciences|January 1, 1986
Simulations of proteins in waterH J Berendsen, W F Van Gunsteren, H R Zwinderman, et al.Pageof 37