A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins

Aqeel Ahmed, Friedrich Rippmann, Gerhard Barnickel, Holger Gohlke. A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins. Journal of Chemical Information and Computer Sciences, 51(7):1604-1622, 2011. [doi]

Abstract

Abstract is missing.