| Literature DB >> 23293662 |
P M Kekenes-Huskey1, A Gillette, J Hake, J A McCammon.
Abstract
We introduce a computational pipeline and suite of software tools for the approximation of diffusion-limited binding based on a recently developed theoretical framework. Our approach handles molecular geometries generated from high-resolution structural data and can account for active sites buried within the protein or behind gating mechanisms. Using tools from the FEniCS library and the APBS solver, we implement a numerical code for our method and study two Ca(2+)-binding proteins: Troponin C and the Sarcoplasmic Reticulum Ca(2+) ATPase (SERCA). We find that a combination of diffusional encounter and internal 'buried channel' descriptions provide superior descriptions of association rates, improving estimates by orders of magnitude.Entities:
Year: 2012 PMID: 23293662 PMCID: PMC3535444 DOI: 10.1088/1749-4699/5/1/014015
Source DB: PubMed Journal: Comput Sci Discov ISSN: 1749-4699