Design of a structure-based model for protein folding from flexible conformations-Reference-Cited by-同舟云学术

Design of a structure-based model for protein folding from flexible conformations

Published:2019 Issue:12 Volume:21 Page:6544-6552
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Rubio Ana M.¹²³⁴⁵^ORCID,Rey Antonio¹²³⁴⁵^ORCID

Affiliation:

1. Departamento de Química Física

2. Facultad de Ciencias Químicas

3. Universidad Complutense de Madrid

4. E-28040 Madrid

5. Spain

Abstract

We introduce a coarse-grained, structure-based model for protein folding that considers the flexibility of the native state in the definition of the model interactions.

Funder

Ministerio de Economía y Competitividad

Universidad Complutense de Madrid

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP00168A

Reference40 articles.

1. STUDIES ON PROTEIN FOLDING, UNFOLDING AND FLUCTUATIONS BY COMPUTER SIMULATION

2. Insights from Coarse-Grained Gō Models for Protein Folding and Dynamics

3. Coarse-Grained Protein Models and Their Applications

4. On developing coarse-grained models for biomolecular simulation: a review

5. A Simulated Intermediate State for Folding and Aggregation Provides Insights into ΔN6 β2-Microglobulin Amyloidogenic Behavior

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