Scinovex
article Open AccessTop 1% cited

The <scp>Bio3D</scp> packages for structural bioinformatics

Protein Science · 2020 · Vol. 30(1) · pp. 20–30
Barry J. GrantLars SkjærvenXin‐Qiu Yao

Abstract

Bio3D is a family of R packages for the analysis of biomolecular sequence, structure, and dynamics. Major functionality includes biomolecular database searching and retrieval, sequence and structure conservation analysis, ensemble normal mode analysis, protein structure and correlation network analysis, principal component, and related multivariate analysis methods. Here, we review recent package developments, including a new underlying segregation into separate packages for distinct analysis, and introduce a new method for structure analysis named ensemble difference distance matrix analysis (eDDM). The eDDM approach calculates and compares atomic distance matrices across large sets of homologous atomic structures to help identify the residue wise determinants underlying specific functional processes. An eDDM workflow is detailed along with an example application to a large protein family. As a new member of the Bio3D family, the Bio3D-eddm package supports both experimental and theoretical simulation-generated structures, is integrated with other methods for dissecting sequence-structure-function relationships, and can be used in a highly automated and reproducible manner. Bio3D is distributed as an integrated set of platform independent open source R packages available from: http://thegrantlab.org/bio3d/.

Protein Structure and DynamicsBioinformatics and Genomic NetworksComputational Drug Discovery MethodsComputer scienceWorkflowPrincipal component analysisSequence analysisData miningSequence alignmentComputational biologySequence (biology)Set (abstract data type)Protein superfamily

MeSH terms

Protein ConformationProteinsSoftwareComputational BiologyDatabases, ProteinMolecular Dynamics Simulation
Citations
470
FWCI
15.52
field-weighted impact
References
43
Percentile
100%
vs. same field & year
Citations per year
References
Seven-transmembrane receptors
Nature Reviews Molecular Cell Biology · 2002 · 2,659 citations
Basic local alignment search tool
Journal of Molecular Biology · 1990 · 93,570 citations
The Protein Data Bank
Nucleic Acids Research · 2000 · 39,191 citations
MUSCLE: multiple sequence alignment with high accuracy and high throughput
Nucleic Acids Research · 2004 · 45,964 citations
Comparison of multiple Amber force fields and development of improved protein backbone parameters
Proteins Structure Function and Bioinformatics · 2006 · 7,008 citations
PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
Journal of Chemical Theory and Computation · 2013 · 7,355 citations
Citation Network

How this paper connects to the literature. Drag to explore, click any node to open that paper.

The <scp>Bio3D</scp> packages for structural bioinformatics · Scinovex