Parents

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Anton E. van Arkel grad student 1937 Leiden
 (The Diffusion of Electrolytes)
Herbert Max Finlay Freundlich post-doc 1938-1939 UCL
Samuel Sugden post-doc 1938-1939 UCL
Jan Albert Prins post-doc 1939-1941 Wageningen University (Physics Tree)
Herman F. Mark research scientist 1950-1951 Polytechnic Institute of Brooklyn

Children

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Joan H. van der Waals grad student 1950 RUG
Derk Heikens grad student 1952 RUG
Auke Dijkstra grad student 1955 Leiden
Willem Prins grad student 1955 Leiden
Adrianus Bernardus Ruigrok grad student 1957 Leiden
Wim Dorst grad student 1957-1958 Leiden
John David Puett grad student 1969 UNC Chapel Hill
Shneior Lifson post-doc 1955 Leiden
BETA: Related publications

Publications

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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, 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
Maciejczyk M, Hermans J, Bierzyński A. (2005) 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: 121-129
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
Vorobjev YN, Hermans J. (2002) Free energies of protein decoys provide insight into determinants of protein stability. Protein Science : a Publication of the Protein Society. 11: 994
Hu H, Yun RH, Hermans J. (2002) Reversibility of free energy simulations: Slow growth may have a unique advantage. (With a note on use of Ewald summation) Molecular Simulation. 28: 67-80
Liu H, Elstner M, Kaxiras E, et al. (2001) Quantum mechanics simulation of protein dynamics on long timescale. Proteins. 44: 484-9
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