Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating Proteins-Reference-Cited by-同舟云学术

Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating Proteins

Published:2017-02-15 Issue:3 Volume:13 Page:1454-1461
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Emperador Agustí¹^ORCID,Orozco Modesto¹²³^ORCID

Affiliation:

1. Institute for Research in Biomedicine (IRB) Barcelona, The Barcelona Institute of Science and Technology, Parc Científic de Barcelona, Josep Samitier 1-5, Barcelona 08028, Spain

2. Joint IRB-BSC Program on Computational Biology, Barcelona 08028, Spain

3. Departament de Bioquímica i Biomedicina, Facultat de Biología, Universitat de Barcelona, Avgda Diagonal 647, Barcelona 08028, Spain

Funder

Ministerio de Ciencia e Innovaci?n

European Regional Development Fund

Horizon 2020 Framework Programme

Generalitat de Catalunya

Instituto de Salud Carlos III

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01153

Reference45 articles.

1. A theoretical view of protein dynamics

2. Atomic-level description of ubiquitin folding

3. Structural origin of slow diffusion in protein folding

4. Computational Studies of Protein Aggregation: Methods and Applications

5. Coarse-Graining Methods for Computational Biology

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational insights into the aggregation mechanism and amyloidogenic core of aortic amyloid medin polypeptide;Colloids and Surfaces B: Biointerfaces;2024-12

2. TDP-43 Promotes Amyloid-Beta Toxicity by Delaying Fibril Maturation via Direct Molecular Interaction;ACS Chemical Neuroscience;2024-07-29

3. Computational Investigation of Coaggregation and Cross-Seeding between Aβ and hIAPP Underpinning the Cross-Talk in Alzheimer’s Disease and Type 2 Diabetes;Journal of Chemical Information and Modeling;2024-06-26

4. PACSAB Server: A Web-Based Tool for the Study of Aggregation and the Conformational Ensemble of Disordered and Folded Proteins;International Journal of Molecular Sciences;2024-05-30

5. Molecular Insights into the Effects of F16L and F19L Substitutions on the Conformation and Aggregation Dynamics of Human Calcitonin;Journal of Chemical Information and Modeling;2024-05-15