Paper Citing NAMD - Abstract
McGibbon, Robert T.; Pande, Vijay S.
Learning Kinetic Distance Metrics for Markov State Models of Protein Conformational Dynamics
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 9:2900-2906, JUL 2013
Statistical modeling of long timescale dynamics with Markov state models (MSMs) has been shown to be an effective strategy for building quantitative and qualitative insight into protein folding processes. Existing methodologies, however, rely on geometric clustering using distance metrics such as root mean square deviation (RMSD), assuming that geometric similarity provides an adequate basis for the kinetic partitioning of phase space. Here, inspired by advances in the machine learning community, we introduce a new approach for learning a distance metric explicitly constructed to model kinetic similarity. This approach enables the construction of models, especially in the regime of high anisotropy in the diffusion constant, with fewer states than was previously possible. Application of this technique to the analysis of two ultralong molecular dynamics simulations of the FiP35 WW domain identifies discrete near-native relaxation dynamics in the millisecond regime that were not resolved in previous analyses.
