(Q42617522)

3 November 2017

title

eSBMTools 1.0: enhanced native structure-based modeling tools (English)

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3 November 2017

Benjamin Lutz

1

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3 November 2017

Claude Sinner

2

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3 November 2017

Geertje Heuermann

3

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3 November 2017

Abhinav Verma

4

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3 November 2017

Alexander Schug

5

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3 November 2017

language of work or name

English

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publication date

9 September 2013

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3 November 2017

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3 November 2017

volume

29

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3 November 2017

issue

21

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3 November 2017

page(s)

2795-2796

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Topological and energetic factors: what determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins

3 November 2017

cites work

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

Structural basis of histidine kinase autophosphorylation deduced by integrating genomics, molecular dynamics, and mutagenesis

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

Phi-value analysis and the nature of protein-folding transition states

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

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

21 January 2018

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THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method

21 January 2018

1 reference

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Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

Direct-coupling analysis of residue coevolution captures native contacts across many protein families

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

SMOG@ctbp: simplified deployment of structure-based models in GROMACS

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

Theory of protein folding

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

From protein folding to protein function and biomolecular binding by energy landscape theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

High-resolution protein complexes from integrating genomic information with molecular simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

An all-atom structure-based potential for proteins: bridging minimal models with all-atom empirical forcefields

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTT478

Excited states of ribosome translocation revealed through integrative molecular modeling

21 January 2018

1 reference

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10.1093/BIOINFORMATICS/BTT478

21 January 2018

Identifiers

DOI

1 reference

journals/bioinformatics/LutzSHVS13

3 November 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

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