Mark AE - Search Results

1

Calculation of the redox potential of the protein azurin and some mutants.

van den Bosch M, Swart M, Snijders JG, Berendsen HJ, Mark AE, Oostenbrink C, van Gunsteren WF, Canters GW. van den Bosch M, et al. Among authors: mark ae. Chembiochem. 2005 Apr;6(4):738-46. doi: 10.1002/cbic.200400244. Chembiochem. 2005. PMID: 15747387

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. Among authors: mark ae. 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. 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. Among authors: mark ae. 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. Biochemistry. 1991 Nov 12;30(45):10866-72. doi: 10.1021/bi00109a009. Biochemistry. 1991. PMID: 1932009

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: mark ae. J Mol Biol. 1995 Sep 29;252(4):492-503. doi: 10.1006/jmbi.1995.0514. J Mol Biol. 1995. PMID: 7563068

7

Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changes.

Smith LJ, Mark AE, Dobson CM, van Gunsteren WF. Smith LJ, et al. Among authors: mark ae. Biochemistry. 1995 Aug 29;34(34):10918-31. doi: 10.1021/bi00034a026. Biochemistry. 1995. PMID: 7662673

8

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: mark ae. J Mol Biol. 1995 Apr 7;247(4):808-22. doi: 10.1016/s0022-2836(05)80156-1. J Mol Biol. 1995. PMID: 7723032

9

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. Among authors: mark ae. 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

10

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: mark ae. Proteins. 1995 Mar;21(3):196-213. doi: 10.1002/prot.340210303. Proteins. 1995. PMID: 7784424

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