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Albert J. Staverman grad student 1958 Leiden
 (Solution Properties of Deoxyribonucleic Acid)
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Hermans J. (2011) The amino acid dipeptide: small but still influential after 50 years. Proceedings of the National Academy of Sciences of the United States of America. 108: 3095-6
Hu H, Lu Z, Elstner M, et al. (2007) Simulating water with the self-consistent-charge density functional tight binding method: from molecular clusters to the liquid state. The Journal of Physical Chemistry. A. 111: 5685-91
Maciejczyk M, Hermans J, Bierzyński A. (2006) Free energy of helix propagation in short polyalanine chains determined from peptide growth simulations of La3+-binding model peptides. Comparison with experimental data. Acta Biochimica Polonica. 53: 121-30
Hermans J. (2005) Hydrogen bonds in molecular mechanics force fields. Advances in Protein Chemistry. 72: 105-19
Hu H, Hermans J, Lee AL. (2005) Relating side-chain mobility in proteins to rotameric transitions: insights from molecular dynamics simulations and NMR. Journal of Biomolecular Nmr. 32: 151-62
Butterfoss GL, Richardson JS, Hermans J. (2005) Protein imperfections: separating intrinsic from extrinsic variation of torsion angles. Acta Crystallographica. Section D, Biological Crystallography. 61: 88-98
Hu H, Clarkson MW, Hermans J, et al. (2003) Increased rigidity of eglin c at acidic pH: evidence from NMR spin relaxation and MD simulations. Biochemistry. 42: 13856-68
Butterfoss GL, Hermans J. (2003) Boltzmann-type distribution of side-chain conformation in proteins. Protein Science : a Publication of the Protein Society. 12: 2719-31
Hu H, Elstner M, Hermans J. (2003) Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solution. Proteins. 50: 451-63
Kalat S, Mann G, Hermans J. (2002) Qmd-plot: a graphical utility for rapid preliminary analysis of time series of fluctuating data, developed in the context of molecular dynamics simulations. Journal of Computational Chemistry. 23: 184-8
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