Accelerated Protein Folding Using Greedy-Proximal A*-Reference-Cited by-同舟云学术

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Accelerated Protein Folding Using Greedy-Proximal A*

Published:2020-04-16 Issue:6 Volume:60 Page:3093-3104
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Syzonenko Ivan¹²^ORCID,Phillips Joshua L.³²^ORCID

Affiliation:

1. Computational Sciences PhD Program, Middle Tennessee State University, Murfreesboro, Tennessee 37132, United States

2. Middle Tennessee State University, Murfreesboro, Tennessee 37132, United States

3. Department of Computer Science, Middle Tennessee State University, Murfreesboro, Tennessee 37132, United States

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.9b01194

Reference70 articles.

1. Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics

2. Protein-Folding Dynamics: Overview of Molecular Simulation Techniques

3. Protein folding: Then and now

4. Long-timescale molecular dynamics simulations of protein structure and function

5. Designing a 20-residue protein

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1. A Discard-and-Restart MD algorithm for the sampling of realistic protein transition states and enhance structure-based drug discovery;2024-06-17

2. Combining High-Pressure NMR and Geometrical Sampling to Obtain a Full Topological Description of Protein Folding Landscapes: Application to the Folding of Two MAX Effectors from Magnaporthe oryzae;International Journal of Molecular Sciences;2022-05-13

3. Deconvoluting virome-wide antibody epitope reactivity profiles;eBioMedicine;2022-01

4. Molecular mechanism of amyloidogenicity and neurotoxicity of a pro-aggregated tau mutant in the presence of histidine tautomerism via replica-exchange simulation;Physical Chemistry Chemical Physics;2021

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