Year |
Citation |
Score |
2009 |
Zou H, Liu J, Blasie JK. Mechanism of interaction between the general anesthetic halothane and a model ion channel protein, III: Molecular dynamics simulation incorporating a cyanophenylalanine spectroscopic probe. Biophysical Journal. 96: 4188-99. PMID 19450489 DOI: 10.1016/J.Bpj.2009.01.054 |
0.634 |
|
2009 |
Liu J, Zou H, Strzalka J, Tronin A, Johansson JS, Blasie JK. Mechanism Of Interaction Between The Volatile Anesthetic Halothane And A Model Ion Channel Protein: Fluorescence And Infrared Spectroscopy Employing A Cyano-phenylalanine Probe And Molecular Dynamics Simulation Biophysical Journal. 96: 547a. DOI: 10.1016/J.Bpj.2008.12.2964 |
0.645 |
|
2008 |
McAllister KA, Zou H, Cochran FV, Bender GM, Senes A, Fry HC, Nanda V, Keenan PA, Lear JD, Saven JG, Therien MJ, Blasie JK, DeGrado WF. Using alpha-helical coiled-coils to design nanostructured metalloporphyrin arrays. Journal of the American Chemical Society. 130: 11921-7. PMID 18710226 DOI: 10.1021/Ja800697G |
0.598 |
|
2008 |
Zou H, Therien MJ, Blasie JK. Structure and dynamics of an extended conjugated NLO chromophore within an amphiphilic 4-helix bundle peptide by molecular dynamics simulation. The Journal of Physical Chemistry. B. 112: 1350-7. PMID 18189381 DOI: 10.1021/Jp076643J |
0.619 |
|
2007 |
Bender GM, Lehmann A, Zou H, Cheng H, Fry HC, Engel D, Therien MJ, Blasie JK, Roder H, Saven JG, DeGrado WF. De novo design of a single-chain diphenylporphyrin metalloprotein. Journal of the American Chemical Society. 129: 10732-40. PMID 17691729 DOI: 10.1021/Ja071199J |
0.603 |
|
2007 |
Zou H, Strzalka J, Xu T, Tronin A, Blasie JK. Three-dimensional structure and dynamics of a de novo designed, amphiphilic, metallo-porphyrin-binding protein maquette at soft interfaces by molecular dynamics simulations. The Journal of Physical Chemistry. B. 111: 1823-33. PMID 17256981 DOI: 10.1021/Jp0666378 |
0.653 |
|
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