pith. sign in

arxiv: 1808.07895 · v1 · pith:CGS6JDHNnew · submitted 2018-08-23 · ⚛️ physics.comp-ph

Folding a Small Protein Using Harmonic Linear Discriminant Analysis

classification ⚛️ physics.comp-ph
keywords collectivevariablesfoldinglinearmethodmethodssimulationsanalysis
0
0 comments X
read the original abstract

Many processes of scientific importance are characterized by time scales that extend far beyond the reach of standard simulation techniques. To circumvent this impediment a plethora of enhanced sampling methods has been developed. One important class of such methods relies on the application of a bias that is function of a set of collective variables specially designed for the problem under consideration. The design of good collective variables can be challenging and thereby constitutes the main bottle neck in the application of these methods. To address this problem, recently we have introduced Harmonic Linear Discriminant Analysis, a method to systematically construct collective variables. The method uses as input information on the metastable states visited during the process that is being considered, information that can be gathered in short unbiased MD simulations, to construct the collective variables as linear combinations of a set of descriptors. Here, to scale up our examination of the method's efficiency, we applied it to the folding of Chignolin in water. Interestingly, already before any biased simulations were run, the constructed one dimensional collective variable revealed much of the physics that underlies the folding process. In addition, using it in Metadynamics we were able to run simulations in which the system goes from the folded state to the unfolded one and back, where to get fully converged results we combined Metadynamics with Parallel Tempering. Finally, we examined how the collective variable performs when different sets of descriptors are used in its construction.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.

Forward citations

Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score.

  1. Enabling Structure-Only Initialization and Out-of-Distribution Generalization in GNN-based Molecular Dynamics Simulators

    physics.chem-ph 2026-05 unverdicted novelty 5.0

    GNN-based MD simulators achieve stable structure-only initialization and reliable OOD generalization through inference-time physics optimization and a GNN barostat on elastic network compression tasks.