Volkhard Helms

Orcid: 0000-0002-2180-9154

Affiliations:
  • Saarland University, Saarbrücken, Germany


According to our database1, Volkhard Helms authored at least 37 papers between 1997 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
Optimized Data Set and Feature Construction for Substrate Prediction of Membrane Transporters.
J. Chem. Inf. Model., 2022

2021
How does Sec63 affect the conformation of Sec61 in yeast?
PLoS Comput. Biol., 2021

ProPores2: Web Service and Stand-Alone Tool for Identifying, Manipulating, and Visualizing Pores in Protein Structures.
J. Chem. Inf. Model., 2021

Identification of Biomarkers Controlling Cell Fate In Blood Cell Development.
Frontiers Bioinform., 2021

Detecting Rewiring Events in Protein-Protein Interaction Networks Based on Transcriptomic Data.
Frontiers Bioinform., 2021

2020
Identification of Biomarkers Controlling Cell Fate In Blood Cell Development.
CoRR, 2020

TFmiR2: constructing and analyzing disease-, tissue- and process-specific transcription factor and microRNA co-regulatory networks.
Bioinform., 2020

2019
Differential analysis of combinatorial protein complexes with CompleXChange.
BMC Bioinform., 2019

Topology Consistency of Disease-specific Differential Co-regulatory Networks.
BMC Bioinform., 2019

2018
MutaNET: a tool for automated analysis of genomic mutations in gene regulatory networks.
Bioinform., 2018

2017
Randomization Strategies Affect Motif Significance Analysis in TF-miRNA-Gene Regulatory Networks.
J. Integr. Bioinform., 2017

Rewiring of the inferred protein interactome during blood development studied with the tool PPICompare.
BMC Syst. Biol., 2017

2016
PreTIS: A Tool to Predict Non-canonical 5' UTR Translational Initiation Sites in Human and Mouse.
PLoS Comput. Biol., 2016

Identification of key player genes in gene regulatory networks.
BMC Syst. Biol., 2016

PPIXpress: construction of condition-specific protein interaction networks based on transcript expression.
Bioinform., 2016

2015
TFmiR: a web server for constructing and analyzing disease-specific transcription factor and miRNA co-regulatory networks.
Nucleic Acids Res., 2015

Graph-Based Clustering of Predicted Ligand-Binding Pockets on Protein Surfaces.
J. Chem. Inf. Model., 2015

2014
AKSmooth: Enhancing low-coverage bisulfite sequencing data via kernel-based smoothing.
J. Bioinform. Comput. Biol., 2014

Identifying transcription factor complexes and their roles.
Bioinform., 2014

2013
Batch tautomer generation with MolTPC.
J. Comput. Chem., 2013

Rule-based regulatory and metabolic model for Quorum sensing in P. aeruginosa.
BMC Syst. Biol., 2013

Transferring functional annotations of membrane transporters on the basis of sequence similarity and sequence motifs.
BMC Bioinform., 2013

2011
Prediction of the Exposure Status of transmembrane beta Barrel residues from protein Sequence.
J. Bioinform. Comput. Biol., 2011

Statistical analysis and exposure status classification of transmembrane beta barrel residues.
Comput. Biol. Chem., 2011

2010
Classifying Substrate Specificities of Membrane Transporters from <i>Arabidopsis thaliana</i>.
J. Chem. Inf. Model., 2010

Graph-theoretical identification of dissociation pathways on free energy landscapes of biomolecular interaction.
J. Comput. Chem., 2010

2009
What induces pocket openings on protein surface patches involved in protein-protein interactions?
J. Comput. Aided Mol. Des., 2009

2008
MINS2: Revisiting the molecular code for transmembrane-helix recognition by the Sec61 translocon.
Bioinform., 2008

Prediction of the translocon-mediated membrane insertion free energies of protein sequences.
Bioinform., 2008

Designing Binding Pockets on Protein Surfaces using the A* Algorithm.
Proceedings of the German Conference on Bioinformatics, 2008

2007
The ABC (Analysing Biomolecular Contacts)-database.
J. Integr. Bioinform., 2007

Prediction of the burial status of transmembrane residues of helical membrane proteins.
BMC Bioinform., 2007

On the derivation of propensity scales for predicting exposed transmembrane residues of helical membrane proteins.
Bioinform., 2007

QVADIS - a Package to Compute Proton Transfer Pathways in Proteins.
Proceedings of the German Conference on Bioinformatics, 2007

2006
Energy barriers of proton transfer reactions between amino acid side chain analogs and water from ab initio calculations.
J. Comput. Chem., 2006

1999
Conformational Transitions of Proteins from Atomistic Simulations.
Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999

1997
Free energies of hydration from thermodynamic integration: Comparison of molecular mechanics force fields and evaluation of calculation accuracy.
J. Comput. Chem., 1997


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