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Molecular dynamics simulations.
Hansson T, Oostenbrink C, van Gunsteren W. Hansson T, et al. Among authors: oostenbrink c. Curr Opin Struct Biol. 2002 Apr;12(2):190-6. doi: 10.1016/s0959-440x(02)00308-1. Curr Opin Struct Biol. 2002. PMID: 11959496 Review.
An improved nucleic acid parameter set for the GROMOS force field.
Soares TA, Hünenberger PH, Kastenholz MA, Kräutler V, Lenz T, Lins RD, Oostenbrink C, van Gunsteren WF. Soares TA, et al. Among authors: oostenbrink c. J Comput Chem. 2005 May;26(7):725-37. doi: 10.1002/jcc.20193. J Comput Chem. 2005. PMID: 15770662
Validation of the 53A6 GROMOS force field.
Oostenbrink C, Soares TA, van der Vegt NF, van Gunsteren WF. Oostenbrink C, et al. Eur Biophys J. 2005 Jun;34(4):273-84. doi: 10.1007/s00249-004-0448-6. Epub 2005 Apr 1. Eur Biophys J. 2005. PMID: 15803330
The GROMOS software for biomolecular simulation: GROMOS05.
Christen M, Hünenberger PH, Bakowies D, Baron R, Bürgi R, Geerke DP, Heinz TN, Kastenholz MA, Kräutler V, Oostenbrink C, Peter C, Trzesniak D, van Gunsteren WF. Christen M, et al. Among authors: oostenbrink c. J Comput Chem. 2005 Dec;26(16):1719-51. doi: 10.1002/jcc.20303. J Comput Chem. 2005. PMID: 16211540
210 results