An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations

Abstract

Collective behavior involving distally separate regions in a protein is known to widely affect its function. In this article, we present an online approach to study and characterize collective behavior in proteins as molecular dynamics (MD) simulations progress. Our representation of MD simulations as a stream of continuously evolving data allows us to… (More)
DOI: 10.1089/cmb.2009.0167

Topics

10 Figures and Tables

Statistics

010202009201020112012201320142015201620172018
Citations per Year

54 Citations

Semantic Scholar estimates that this publication has 54 citations based on the available data.

See our FAQ for additional information.

Slides referencing similar topics