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Allison A. Langham, Ph.D. - Publications

Affiliations: 
2008 University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Chemical Engineering
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11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2010 Langham A, Kaznessis YN. Molecular simulations of antimicrobial peptides. Methods in Molecular Biology (Clifton, N.J.). 618: 267-85. PMID 20094870 DOI: 10.1007/978-1-60761-594-1_17  0.749
2008 Langham AA, Khandelia H, Schuster B, Waring AJ, Lehrer RI, Kaznessis YN. Correlation between simulated physicochemical properties and hemolycity of protegrin-like antimicrobial peptides: predicting experimental toxicity. Peptides. 29: 1085-93. PMID 18455267 DOI: 10.1016/J.Peptides.2008.03.018  0.789
2008 Langham AA, Ahmad AS, Kaznessis YN. On the nature of antimicrobial activity: a model for protegrin-1 pores. Journal of the American Chemical Society. 130: 4338-46. PMID 18335931 DOI: 10.1021/Ja0780380  0.618
2008 Bolintineanu DS, Langham AA, Sayyed-Ahmad A, Davis HT, Kaznessis YN. Multi-scale modeling of electrodiffusion through antimicrobial peptide pores Aiche Annual Meeting, Conference Proceedings.  0.749
2008 Langham A, Kaznessis Y. How do antimicrobial peptides work? Simulations of the pore structure of Protegrin-1 Aiche Annual Meeting, Conference Proceedings.  0.778
2007 Bolintineanu DS, Langham AA, Davis HT, Kaznessis YN. Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions. Molecular Simulation. 33: 809-819. PMID 21113420 DOI: 10.1080/08927020701393481  0.74
2007 Langham AA, Waring AJ, Kaznessis YN. Comparison of interactions between beta-hairpin decapeptides and SDS/DPC micelles from experimental and simulation data. Bmc Biochemistry. 8: 11. PMID 17634088 DOI: 10.1186/1471-2091-8-11  0.806
2006 Khandelia H, Langham AA, Kaznessis YN. Driving engineering of novel antimicrobial peptides from simulations of peptide-micelle interactions. Biochimica Et Biophysica Acta. 1758: 1224-34. PMID 16753133 DOI: 10.1016/J.Bbamem.2006.03.010  0.8
2006 Langham AA, Khandelia H, Kaznessis YN. How can a beta-sheet peptide be both a potent antimicrobial and harmfully toxic? Molecular dynamics simulations of protegrin-1 in micelles. Biopolymers. 84: 219-31. PMID 16235232 DOI: 10.1002/Bip.20397  0.803
2006 Langham AA, Kaznessis YN. Effects of mutations on the C-terminus of protegrin-1: A molecular dynamics simulation study Molecular Simulation. 32: 193-201. DOI: 10.1080/08927020600612205  0.784
2005 Langham A, Kaznessis Y. Simulation of the N-terminus of HIV-1 glycoprotein 41000 fusion peptide in micelles. Journal of Peptide Science : An Official Publication of the European Peptide Society. 11: 215-24. PMID 15635657 DOI: 10.1002/Psc.623  0.807
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