Personal profile

Education / Academic qualification

Rose Hulman Institute Technology

University of Minnesota Twin Cities

University of Wisconsin

Fingerprint The Fingerprint is created by mining the titles and abstracts of the person's research outputs and projects/funding awards to create an index of weighted terms from discipline-specific thesauri.

  • 1 Similar Profiles
Peptides Chemical Compounds
Micelles Chemical Compounds
Molecular dynamics Chemical Compounds
Computer simulation Chemical Compounds
Molecular Dynamics Simulation Mathematics
peptides Physics & Astronomy
molecular dynamics Physics & Astronomy
simulation Physics & Astronomy

Research Output 2006 2010

  • 4 Article
  • 1 Conference contribution
15 Citations

Molecular simulations of antimicrobial peptides.

Langham, A. & Kaznessis, Y. N. Apr 12 2010 In : Methods in molecular biology (Clifton, N.J.). 618, p. 267-285 19 p.

Research output: Research - peer-reviewArticle

Peptides
Molecular Dynamics Simulation
Membranes
Biological Phenomena
Lipid Bilayers

How do antimicrobial peptides work? Simulations of the pore structure of Protegrin-1

Langham, A. & Kaznessis, Y. Dec 1 2008 AIChE100 - 2008 AIChE Annual Meeting, Conference Proceedings.

Research output: ResearchConference contribution

Pore structure
Peptides
Unsaturated polymers

Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions.

Bolintineanu, D. S., Langham, A. A., Davis, H. T. & Kaznessis, Y. N. Aug 1 2007 In : Molecular Simulation. 33, 9-10, p. 809-819 11 p.

Research output: Research - peer-reviewArticle

Micelles
Peptides
Molecular Dynamics Simulation
Charge
Interaction

Driving engineering of novel antimicrobial peptides from simulations of peptide–micelle interactions

Khandelia, H., Langham, A. A. & Kaznessis, Y. N. Sep 1 2006 In : BBA - Biomembranes. 1758, 9, p. 1224-1234 11 p.

Research output: Research - peer-reviewArticle

Micelles
Peptides
Membranes
Lipids
Supercomputers

Effects of mutations on the C-terminus of protegrin-1: a molecular dynamics simulation study.

Langham, A. A. & Kaznessis, Y. N. Mar 15 2006 In : Molecular Simulation. 32, 3/4, p. 193-201 9 p.

Research output: Research - peer-reviewArticle

Peptides
Molecular Dynamics Simulation
Mutation
Simulation Study
mutations