van Gunsteren WF - Search Results

1

Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystal.

Walser R, Hünenberger PH, van Gunsteren WF. Walser R, et al. Among authors: van gunsteren wf. Proteins. 2001 Jun 1;43(4):509-19. doi: 10.1002/prot.1062. Proteins. 2001. PMID: 11340666

2

MD simulation of subtilisin BPN' in a crystal environment.

Heiner AP, Berendsen HJ, van Gunsteren WF. Heiner AP, et al. Among authors: van gunsteren wf. Proteins. 1992 Dec;14(4):451-64. doi: 10.1002/prot.340140406. Proteins. 1992. PMID: 1438183

3

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.

4

An NMR-based molecular dynamics simulation of the interaction of the lac repressor headpiece and its operator in aqueous solution.

de Vlieg J, Berendsen HJ, van Gunsteren WF. de Vlieg J, et al. Among authors: van gunsteren wf. Proteins. 1989;6(2):104-27. doi: 10.1002/prot.340060203. Proteins. 1989. PMID: 2622902

5

Combined procedure of distance geometry and restrained molecular dynamics techniques for protein structure determination from nuclear magnetic resonance data: application to the DNA binding domain of lac repressor from Escherichia coli.

de Vlieg J, Scheek RM, van Gunsteren WF, Berendsen HJ, Kaptein R, Thomason J. de Vlieg J, et al. Among authors: van gunsteren wf. Proteins. 1988;3(4):209-18. doi: 10.1002/prot.340030402. Proteins. 1988. PMID: 3047742

6

Fluctuation and cross-correlation analysis of protein motions observed in nanosecond molecular dynamics simulations.

Hünenberger PH, Mark AE, van Gunsteren WF. Hünenberger PH, et al. Among authors: van gunsteren wf. J Mol Biol. 1995 Sep 29;252(4):492-503. doi: 10.1006/jmbi.1995.0514. J Mol Biol. 1995. PMID: 7563068

7

The effect of environment on the stability of an integral membrane helix: molecular dynamics simulations of surfactant protein C in chloroform, methanol and water.

Kovacs H, Mark AE, Johansson J, van Gunsteren WF. Kovacs H, et al. Among authors: van gunsteren wf. J Mol Biol. 1995 Apr 7;247(4):808-22. doi: 10.1016/s0022-2836(05)80156-1. J Mol Biol. 1995. PMID: 7723032

8

Investigation of protein unfolding and stability by computer simulation.

Van Gunsteren WF, Hünenberger PH, Kovacs H, Mark AE, Schiffer CA. Van Gunsteren WF, et al. Philos Trans R Soc Lond B Biol Sci. 1995 Apr 29;348(1323):49-59. doi: 10.1098/rstb.1995.0045. Philos Trans R Soc Lond B Biol Sci. 1995. PMID: 7770486

9

Computational approaches to study protein unfolding: hen egg white lysozyme as a case study.

Hünenberger PH, Mark AE, van Gunsteren WF. Hünenberger PH, et al. Among authors: van gunsteren wf. Proteins. 1995 Mar;21(3):196-213. doi: 10.1002/prot.340210303. Proteins. 1995. PMID: 7784424

10

A reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraints.

Nanzer AP, Poulsen FM, van Gunsteren WF, Torda AE. Nanzer AP, et al. Among authors: van gunsteren wf. Biochemistry. 1994 Dec 6;33(48):14503-11. doi: 10.1021/bi00252a017. Biochemistry. 1994. PMID: 7981211

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