Molecular Dynamics Simulations of AMPs in Membrane BilayersHome / RESEARCH / Other Projects / Analysis of Activity Signals in AMP Sequences / Molecular Dynamics Simulations of AMPs in Membrane Bilayers Overview NSF SI2-SSE Project (2015-2018) Roadmap-based Methods for Modeling Motions NSF CCF Project (2014-2018) Mapping Multi-basin Protein Energy Landscapes NSF CAREER (2012-2017) Probabilistic Search for Structure and Motion Computation NSF CCF Project (2010-2014) Guiding Search through Low-dimensional Projections Evolutionary Search Frameworks for Modeling Structures Other Projects Structural Motifs as Determinants of Function Extracting Function from Biological Sequences Analysis of Activity Signals in AMP Sequences Projects Before 2009 Analysis of Activity Signals in AMP Sequences OverviewAMP Sequence AnalysisMolecular Dynamics Simulations of AMPs in Membrane Bilayers Molecular Dynamics Simulations of AMPs in Membrane Bilayers A description of this work is coming soon. On this Project:Amr MajulBarney BishopAmarda Shehu
