Modeling Conformationally Flexible Proteins With X-ray Scattering and Molecular Simulations.

Powers, Kyle T; Gildenberg, Melissa S; Washington, M Todd

Powers, Kyle T; Gildenberg, Melissa S; Washington, M Todd.

Affiliation

Powers KT; Department of Biochemistry, University of Iowa College of Medicine, Iowa City, IA 52242-1109, United States of America.
Gildenberg MS; Department of Biochemistry, University of Iowa College of Medicine, Iowa City, IA 52242-1109, United States of America.
Washington MT; Department of Biochemistry, University of Iowa College of Medicine, Iowa City, IA 52242-1109, United States of America.

Comput Struct Biotechnol J ; 17: 570-578, 2019.

Article in En | MEDLINE | ID: mdl-31073392

Key words

BD, Brownian dynamics; CG, coarse-grained; Cryo-EM, cryo-electron microscopy; DNA polymerase; DNA replication; Dmax, maximal distance; LD, Langevin dynamics; MD, molecular dynamics; Minimal ensemble search; NMR, nuclear magnetic resonance; PCNA, proliferating cell nuclear antigen; Pol Î·, DNA polymerase eta; Protein structure; RPA, replication protein A; Rg, radius of gyration; SANS; SANS, small-angle neutron scattering; SAXS; SAXS, small-angle X-ray scattering; SEC, size exclusion chromatography; SUMO, small ubiquitin-like modifie

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Comput Struct Biotechnol J Year: 2019 Document type: Article Affiliation country: United States Country of publication: Netherlands

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