Coarse-Grained Simulations of Protein Folding: Bridging Theory and Experiments

Autor:	Vinícius G. Contessoto, Vitor B. P. Leite, Vinícius M. de Oliveira
Rok vydání:	2021
Předmět:	Structure (mathematical logic) Quantitative Biology::Biomolecules Molecular dynamics Class (set theory) Bridging (networking) Computer science Energy landscape Protein folding Statistical physics Folding (DSP implementation) Focus (optics)
Zdroj:	Protein Folding ISBN: 9781071617151
Popis:	Computational coarse-grained models play a fundamental role as a research tool in protein folding, and they are important in bridging theory and experiments. Folding mechanisms are generally discussed using the energy landscape framework, which is well mapped within a class of simplified structure-based models. In this chapter, simplified computer models are discussed with special focus on structure-based ones.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::aee87d3950edb827e1537ce4a3ab4609 https://doi.org/10.1007/978-1-0716-1716-8_16 Zobrazit plný text záznamu