(Q21145748)

17 August 2022

Dina Schneidman-Duhovny

series ordinal

6

object named as

Dina Schneidman-Duhovny

author given names

Dina

author last names

Schneidman-Duhovny

1 reference

17 August 2022

3

Ben

Webb

Ben Webb

1 reference

Javier A Velázquez-Muriel

17 August 2022

4

Javier

Velázquez-Muriel

Javier Velázquez-Muriel

1 reference

17 August 2022

5

Elina

Tjioe

Elina Tjioe

1 reference

17 August 2022

Daniel Russel

1

Daniel

Russel

1 reference

17 August 2022

Keren Lasker

series ordinal

2

author given names

Keren

author last names

Lasker

1 reference

17 August 2022

Bret Peterson

series ordinal

7

author given names

Bret

author last names

Peterson

1 reference

Creative Commons Attribution 4.0 International

17 August 2022

language of work or name

English

0 references

publication date

January 2012

0 references

published in

PLOS Biology

0 references

volume

10

0 references

issue

1

0 references

page(s)

e1001244

0 references

copyright license

start time

17 January 2012

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

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Publish your computer code: it is good enough

19 March 2017

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EMDataBank.org: unified data resource for CryoEM

19 March 2017

1 reference

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PHENIX: a comprehensive Python-based system for macromolecular structure solution

19 March 2017

1 reference

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19 March 2017

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19 March 2017

The Protein Data Bank

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Comprehensive Molecular Structure of the Eukaryotic Ribosome

19 March 2017

1 reference

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Structure of the Mammalian 80S Ribosome at 8.7 Å Resolution

19 March 2017

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Crystallographic Conformers of Actin in a Biologically Active Bundle of Filaments

19 March 2017

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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

19 March 2017

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The Amber biomolecular simulation programs

19 March 2017

1 reference

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The Xplor-NIH NMR molecular structure determination package

19 March 2017

1 reference

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Comparative protein modelling by satisfaction of spatial restraints

19 March 2017

1 reference

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The molecular architecture of the nuclear pore complex

19 March 2017

1 reference

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Molecular architecture of the 26S proteasome holocomplex determined by an integrative approach

19 March 2017

1 reference

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The BioGRID Interaction Database: 2011 update

19 March 2017

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ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules

19 March 2017

1 reference

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The nuclear pore complex and nuclear transport

19 March 2017

1 reference

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19 March 2017

1 reference

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Statistical potential for assessment and prediction of protein structures

7 April 2017

1 reference

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Defining network topologies that can achieve biochemical adaptation.

7 April 2017

1 reference

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UCSF Chimera, MODELLER, and IMP: an integrated modeling system

10 May 2017

1 reference

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The three-dimensional folding of the α-globin gene domain reveals formation of chromatin globules

12 September 2017

1 reference

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Macromolecular docking restrained by a small angle X-ray scattering profile

12 September 2017

1 reference

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Determining macromolecular assembly structures by molecular docking and fitting into an electron density map

12 September 2017

1 reference

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Integrative structure modeling of macromolecular assemblies from proteomics data

12 September 2017

1 reference

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FoXS: a web server for rapid computation and fitting of SAXS profiles

12 September 2017

1 reference

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Evidence for a shared nuclear pore complex architecture that is conserved from the last common eukaryotic ancestor

12 September 2017

1 reference

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Subnanometer-resolution electron cryomicroscopy-based domain models for the cytoplasmic region of skeletal muscle RyR channel

12 September 2017

1 reference

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Mechanism of lid closure in the eukaryotic chaperonin TRiC/CCT

12 September 2017

1 reference

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Integrating diverse data for structure determination of macromolecular assemblies

12 September 2017

1 reference

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Determining the architectures of macromolecular assemblies

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3260315

Simple fold composition and modular architecture of the nuclear pore complex

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3260315

OpenMM: A Hardware Independent Framework for Molecular Simulations

12 September 2017

1 reference

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3-D Structures of Macromolecules Using Single-Particle Analysis in EMAN

30 May 2018

1 reference

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Computer science. Accessible reproducible research

30 May 2018

1 reference

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SPIDER image processing for single-particle reconstruction of biological macromolecules from electron micrographs

30 May 2018

1 reference

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Multiple conformations of E. coli Hsp90 in solution: insights into the conformational dynamics of Hsp90.

30 May 2018

1 reference

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Molecular architecture and conformational flexibility of human RNA polymerase II.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3260315

ISD: a software package for Bayesian NMR structure calculation

30 May 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

Equation of State Calculations by Fast Computing Machines

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

Inferential optimization for simultaneous fitting of multiple components into a CryoEM map of their assembly

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

A Set of Measures of Centrality Based on Betweenness

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

An Efficient Protocol for NMR-Spectroscopy-Based Structure Determination of Protein Complexes in Solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

iFold: a platform for interactive folding simulations of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

Replica exchange molecular dynamics method for protein folding simulation.

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3260315

Computational science: ...Error

29 November 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PBIO.1001244

10.1371/JOURNAL.PBIO.1001244

21 January 2018

Identifiers

DOI

1 reference

1 reference

1 reference

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