MSMExplorer: visualizing Markov state models for biomolecule folding simulations | Zendy

Bryce Cronkite-Ratcliff | Zendy; Vijay S. Pande | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

MSMExplorer: visualizing Markov state models for biomolecule folding simulations

Author(s) -

Bryce Cronkite-Ratcliff,

Vijay S. Pande

Publication year - 2013

Publication title -

bioinformatics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 3.599

H-Index - 390

eISSN - 1367-4811

pISSN - 1367-4803

DOI - 10.1093/bioinformatics/btt051

Subject(s) - markov chain , folding (dsp implementation) , computer science , biomolecule , state (computer science) , markov model , statistical physics , theoretical computer science , computational biology , algorithm , nanotechnology , machine learning , biology , physics , engineering , materials science , electrical engineering

Markov state models (MSMs) for the study of biomolecule folding simulations have emerged as a powerful tool for computational study of folding dynamics. MSMExplorer is a visualization application purpose-built to visualize these MSMs with an aim to increase the efficacy and reach of MSM science.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research