van Gunsteren WF - Search Results

1

Reversible peptide folding in solution by molecular dynamics simulation.

Daura X, Jaun B, Seebach D, van Gunsteren WF, Mark AE. Daura X, et al. Among authors: van gunsteren wf. J Mol Biol. 1998 Jul 31;280(5):925-32. doi: 10.1006/jmbi.1998.1885. J Mol Biol. 1998. PMID: 9671560

2

Prediction of the activity and stability effects of site-directed mutagenesis on a protein core.

van Gunsteren WF, Mark AE. van Gunsteren WF, et al. J Mol Biol. 1992 Sep 20;227(2):389-95. doi: 10.1016/0022-2836(92)90895-q. J Mol Biol. 1992. PMID: 1404360

3

Simulation of the thermal denaturation of hen egg white lysozyme: trapping the molten globule state.

Mark AE, van Gunsteren WF. Mark AE, et al. Among authors: van gunsteren wf. Biochemistry. 1992 Sep 1;31(34):7745-8. doi: 10.1021/bi00149a001. Biochemistry. 1992. PMID: 1510961

4

On the interpretation of biochemical data by molecular dynamics computer simulation.

van Gunsteren WF, Mark AE. van Gunsteren WF, et al. Eur J Biochem. 1992 Mar 15;204(3):947-61. doi: 10.1111/j.1432-1033.1992.tb16716.x. Eur J Biochem. 1992. PMID: 1551395 Free article. Review.

5

Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics study.

Mark AE, Berendsen HJ, van Gunsteren WF. Mark AE, et al. Among authors: van gunsteren wf. Biochemistry. 1991 Nov 12;30(45):10866-72. doi: 10.1021/bi00109a009. Biochemistry. 1991. PMID: 1932009

6

Conformational differences between alpha-cyclodextrin in aqueous solution and in crystalline form. A molecular dynamics study.

Koehler JE, Saenger W, van Gunsteren WF. Koehler JE, et al. Among authors: van gunsteren wf. J Mol Biol. 1988 Sep 5;203(1):241-50. doi: 10.1016/0022-2836(88)90105-2. J Mol Biol. 1988. PMID: 3184189

7

Molecular dynamics simulation of despentapeptide insulin in a crystalline environment.

Shi YY, Yun RH, van Gunsteren WF. Shi YY, et al. Among authors: van gunsteren wf. J Mol Biol. 1988 Apr 5;200(3):571-7. doi: 10.1016/0022-2836(88)90543-8. J Mol Biol. 1988. PMID: 3294422

8

Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data.

Lautz J, Kessler H, Kaptein R, van Gunsteren WF. Lautz J, et al. Among authors: van gunsteren wf. J Comput Aided Mol Des. 1987 Oct;1(3):219-41. doi: 10.1007/BF01677046. J Comput Aided Mol Des. 1987. PMID: 3504965

9

Molecular dynamics simulations of the holo and apo forms of retinol binding protein. Structural and dynamical changes induced by retinol removal.

Aqvist J, Sandblom P, Jones TA, Newcomer ME, van Gunsteren WF, Tapia O. Aqvist J, et al. Among authors: van gunsteren wf. J Mol Biol. 1986 Dec 5;192(3):593-603. doi: 10.1016/0022-2836(86)90279-2. J Mol Biol. 1986. PMID: 3560228

10

Translational and rotational diffusion of proteins.

Smith PE, van Gunsteren WF. Smith PE, et al. Among authors: van gunsteren wf. J Mol Biol. 1994 Feb 18;236(2):629-36. doi: 10.1006/jmbi.1994.1172. J Mol Biol. 1994. PMID: 7508990

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