(Q21284344)

19 August 2022

9

Stefan Nickels

Stefan

Nickels

1 reference

19 August 2022

2

Anna Katharina Dehof

Anna Katharina

Dehof

1 reference

19 August 2022

8

Daniel Stöckel

Daniel

Stöckel

1 reference

19 August 2022

4

Andreas Bertsch

Andreas

Bertsch

1 reference

19 August 2022

Marcel Schumann

5

Marcel

Schumann

1 reference

19 August 2022

Andreas Hildebrandt

1

Andreas

Hildebrandt

1 reference

19 August 2022

11

Hans-Peter Lenhof

Hans-Peter

Lenhof

1 reference

19 August 2022

10

Sabine C Mueller

Sabine C

Mueller

1 reference

19 August 2022

Alexander Rurainski

3

Alexander

Rurainski

1 reference

19 August 2022

Nora C Toussaint

series ordinal

6

author given names

Nora C

author last names

Toussaint

1 reference

19 August 2022

Andreas Moll

series ordinal

7

author given names

Andreas

author last names

Moll

1 reference

Creative Commons Attribution 2.0 Generic

19 August 2022

language of work or name

English

0 references

publication date

2010

0 references

published in

BMC Bioinformatics

0 references

volume

11

0 references

issue

1

0 references

page(s)

531

0 references

copyright license

start time

25 October 2010

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

cites work

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1 reference

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Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

19 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2984589

BALLView: a tool for research and education in molecular modeling

19 March 2017

1 reference

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BALL--rapid software prototyping in computational molecular biology. Biochemicals Algorithms Library

19 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2984589

Automated bond order assignment as an optimization problem

19 March 2017

1 reference

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Combining structure and sequence information allows automated prediction of substrate specificities within enzyme families

12 September 2017

1 reference

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A parameterized algorithm for protein structure alignment.

12 September 2017

1 reference

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StrBioLib: a Java library for development of custom computational structural biology applications.

12 September 2017

1 reference

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An object-oriented library for computational protein design.

12 September 2017

1 reference

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MESHI: a new library of Java classes for molecular modeling

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2984589

Force fields for protein simulations

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2984589

Targeting enteroviral 2A protease by a 16-mer synthetic peptide: inhibition of 2Apro-induced apoptosis in a stable Tet-on HeLa cell line

12 September 2017

1 reference

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Molecular renormalization group coarse-graining of polymer chains: application to double-stranded DNA.

27 September 2017

1 reference

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Revisiting automated G-protein coupled receptor modeling: the benefit of additional template structures for a neurokinin-1 receptor model

30 May 2018

1 reference

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Comparison of structure-based and threading-based approaches to protein functional annotation

30 May 2018

1 reference

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A consensus line search algorithm for molecular potential energy functions.

29 November 2018

1 reference

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Conformational evolution of ubiquitin ions in electrospray mass spectrometry: molecular dynamics simulations at gradually increasing temperatures

29 November 2018

1 reference

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Electrostatic potentials of proteins in water: a structured continuum approach.

29 November 2018

1 reference

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Counterion atmosphere and hydration patterns near a nucleosome core particle

29 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20973958

12 December 2020

inferred from PubMed ID database lookup

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1186%2F1471-2105-11-531

7 January 2021

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

1 reference

https://api.crossref.org/works/10.1186%2F1471-2105-11-531

7 January 2021

BALL--rapid software prototyping in computational molecular biology

1 reference

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7 January 2021

Fast and accurate algorithms for protein side-chain packing

1 reference

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7 January 2021

https://api.crossref.org/works/10.1186%2F1471-2105-11-531

1 reference

7 January 2021

journals/bmcbi/HildebrandtDRBSTMSNMLK10

Identifiers

DOI

10.1186/1471-2105-11-531

0 references

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021