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A P Nanzer

Showing results (1-10 of 4) with videos related to

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Journal of Biomolecular NMR|August 23, 2012
Parametrisation of time-averaged distance restraints in MD simulationsA P Nanzer, W F van Gunsteren, A E Torda
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.
Biochemistry|December 6, 1994
A reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraintsA P Nanzer, F M Poulsen, W F van Gunsteren, et al.
Journal of Molecular Biology|April 11, 1997
Dynamical studies of peptide motifs in the Plasmodium falciparum circumsporozoite surface protein by restrained and unrestrained MD simulationsA P Nanzer, A E Torda, C Bisang, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Biomolecular NMR|August 23, 2012
Parametrisation of time-averaged distance restraints in MD simulationsA P Nanzer, W F van Gunsteren, A E Torda
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.
Biochemistry|December 6, 1994
A reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraintsA P Nanzer, F M Poulsen, W F van Gunsteren, et al.
Journal of Molecular Biology|April 11, 1997
Dynamical studies of peptide motifs in the Plasmodium falciparum circumsporozoite surface protein by restrained and unrestrained MD simulationsA P Nanzer, A E Torda, C Bisang, et al.
Pageof 1