Literature DB >> 32734663

The Bio3D packages for structural bioinformatics.

Barry J Grant1, Lars Skjaerven1, Xin-Qiu Yao2.   

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/.
© 2020 The Protein Society.

Entities:  

Keywords:  allosteric regulation; distance matrix analysis; functional dynamics; molecular dynamics; normal mode analysis; principal component analysis; protein sequence; protein structure; protein structure network; structural bioinformatics

Mesh:

Substances:

Year:  2020        PMID: 32734663      PMCID: PMC7737766          DOI: 10.1002/pro.3923

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  39 in total

1.  Building-block approach for determining low-frequency normal modes of macromolecules.

Authors:  F Tama; F X Gadea; O Marques; Y H Sanejouand
Journal:  Proteins       Date:  2000-10-01

2.  PyInteraph: a framework for the analysis of interaction networks in structural ensembles of proteins.

Authors:  Matteo Tiberti; Gaetano Invernizzi; Matteo Lambrughi; Yuval Inbar; Gideon Schreiber; Elena Papaleo
Journal:  J Chem Inf Model       Date:  2014-04-17       Impact factor: 4.956

Review 3.  Normal mode analysis as a method to derive protein dynamics information from the Protein Data Bank.

Authors:  Hiroshi Wako; Shigeru Endo
Journal:  Biophys Rev       Date:  2017-11-04

4.  NAPS: Network Analysis of Protein Structures.

Authors:  Broto Chakrabarty; Nita Parekh
Journal:  Nucleic Acids Res       Date:  2016-05-05       Impact factor: 16.971

5.  Crystal structure of the β2 adrenergic receptor-Gs protein complex.

Authors:  Søren G F Rasmussen; Brian T DeVree; Yaozhong Zou; Andrew C Kruse; Ka Young Chung; Tong Sun Kobilka; Foon Sun Thian; Pil Seok Chae; Els Pardon; Diane Calinski; Jesper M Mathiesen; Syed T A Shah; Joseph A Lyons; Martin Caffrey; Samuel H Gellman; Jan Steyaert; Georgios Skiniotis; William I Weis; Roger K Sunahara; Brian K Kobilka
Journal:  Nature       Date:  2011-07-19       Impact factor: 49.962

6.  Residues crucial for maintaining short paths in network communication mediate signaling in proteins.

Authors:  Antonio del Sol; Hirotomo Fujihashi; Dolors Amoros; Ruth Nussinov
Journal:  Mol Syst Biol       Date:  2006-05-02       Impact factor: 11.429

7.  Multivariate analysis of conserved sequence-structure relationships in kinesins: coupling of the active site and a tubulin-binding sub-domain.

Authors:  Barry J Grant; J Andrew McCammon; Leo S D Caves; Robert A Cross
Journal:  J Mol Biol       Date:  2007-03-30       Impact factor: 5.469

8.  Mapping the nucleotide and isoform-dependent structural and dynamical features of Ras proteins.

Authors:  Alemayehu A Gorfe; Barry J Grant; J Andrew McCammon
Journal:  Structure       Date:  2008-06       Impact factor: 5.006

9.  Diverse activation pathways in class A GPCRs converge near the G-protein-coupling region.

Authors:  A J Venkatakrishnan; Xavier Deupi; Guillaume Lebon; Franziska M Heydenreich; Tilman Flock; Tamara Miljus; Santhanam Balaji; Michel Bouvier; Dmitry B Veprintsev; Christopher G Tate; Gebhard F X Schertler; M Madan Babu
Journal:  Nature       Date:  2016-08-15       Impact factor: 49.962

10.  Integrating protein structural dynamics and evolutionary analysis with Bio3D.

Authors:  Lars Skjærven; Xin-Qiu Yao; Guido Scarabelli; Barry J Grant
Journal:  BMC Bioinformatics       Date:  2014-12-10       Impact factor: 3.169

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  30 in total

1.  Ligand-Induced Conformational and Dynamical Changes in a GT-B Glycosyltransferase: Molecular Dynamics Simulations of Heptosyltransferase I Complexes.

Authors:  Bakar A Hassan; Jozafina Milicaj; Carlos Andres Ramirez-Mondragon; Yuk Yin Sham; Erika A Taylor
Journal:  J Chem Inf Model       Date:  2021-12-30       Impact factor: 4.956

Review 2.  High throughput and quantitative enzymology in the genomic era.

Authors:  D A Mokhtari; M J Appel; P M Fordyce; D Herschlag
Journal:  Curr Opin Struct Biol       Date:  2021-09-27       Impact factor: 6.809

3.  Cryo-EM structures of SARS-CoV-2 Omicron BA.2 spike.

Authors:  Victoria Stalls; Jared Lindenberger; Sophie M-C Gobeil; Rory Henderson; Rob Parks; Maggie Barr; Margaret Deyton; Mitchell Martin; Katarzyna Janowska; Xiao Huang; Aaron May; Micah Speakman; Esther Beaudoin; Bryan Kraft; Xiaozhi Lu; Robert J Edwards; Amanda Eaton; David C Montefiori; Wilton B Williams; Kevin O Saunders; Kevin Wiehe; Barton F Haynes; Priyamvada Acharya
Journal:  Cell Rep       Date:  2022-06-08       Impact factor: 9.995

4.  Phosphorylation Induced Conformational Transitions in DNA Polymerase β.

Authors:  Amit Srivastava; Haitham Idriss; Kamal Taha; Sungmun Lee; Dirar Homouz
Journal:  Front Mol Biosci       Date:  2022-06-13

5.  An intermolecular salt bridge linking substrate binding and P1 substrate specificity switch of arterivirus 3C-like proteases.

Authors:  Qian Chen; Junwei Zhou; Zhixiang Yang; Jiahui Guo; Zimin Liu; Xinyi Sun; Qingshi Jiang; Liurong Fang; Dang Wang; Shaobo Xiao
Journal:  Comput Struct Biotechnol J       Date:  2022-06-30       Impact factor: 6.155

6.  Druggable hot spots in trypanothione reductase: novel insights and opportunities for drug discovery revealed by DRUGpy.

Authors:  Olivia Teixeira; Pedro Lacerda; Thamires Quadros Froes; Maria Cristina Nonato; Marcelo Santos Castilho
Journal:  J Comput Aided Mol Des       Date:  2021-06-28       Impact factor: 3.686

7.  Germline Saturation Mutagenesis Induces Skeletal Phenotypes in Mice.

Authors:  Jonathan J Rios; Bruce Beutler; Kristin Denton; Jamie Russell; Julia Kozlitina; Carlos R Ferreira; Amy F Lewanda; Joshua E Mayfield; Eva Moresco; Sara Ludwig; Miao Tang; Xiaohong Li; Stephen Lyon; Anas Khanshour; Nandina Paria; Aysha Khalid; Yang Li; Xudong Xie; Jian Q Feng; Qian Xu; Yongbo Lu; Robert E Hammer; Carol A Wise
Journal:  J Bone Miner Res       Date:  2021-05-10       Impact factor: 6.390

8.  The Bio3D packages for structural bioinformatics.

Authors:  Barry J Grant; Lars Skjaerven; Xin-Qiu Yao
Journal:  Protein Sci       Date:  2020-08-17       Impact factor: 6.725

9.  The structural basis of Akt PH domain interaction with calmodulin.

Authors:  Jackson Weako; Hyunbum Jang; Ozlem Keskin; Ruth Nussinov; Attila Gursoy
Journal:  Biophys J       Date:  2021-03-26       Impact factor: 4.033

10.  In-Silico analysis reveals lower transcription efficiency of C241T variant of SARS-CoV-2 with host replication factors MADP1 and hnRNP-1.

Authors:  Armi Chaudhari; Minal Chaudhari; Sapna Mahera; Zuber Saiyed; Neelam M Nathani; Shantanu Shukla; Dhaval Patel; Chirag Patel; Madhvi Joshi; Chaitanya G Joshi
Journal:  Inform Med Unlocked       Date:  2021-07-21
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