Karel Berka

Orcid: 0000-0001-9472-2589

According to our database1, Karel Berka authored at least 23 papers between 1986 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2023
αCharges: partial atomic charges for AlphaFold structures in high quality.
Nucleic Acids Res., July, 2023

Mol* Volumes and Segmentations: visualization and interpretation of cell imaging data alongside macromolecular structure data and biological annotations.
Nucleic Acids Res., July, 2023

2022
PDBe-KB: collaboratively defining the biological context of structural data.
Nucleic Acids Res., 2022

OverProt: secondary structure consensus for protein families.
Bioinform., 2022

2021
CATH: increased structural coverage of functional space.
Nucleic Acids Res., 2021

Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures.
Nucleic Acids Res., 2021

Correction to: Optimized SQE atomic charges for peptides accessible via a web application.
J. Cheminformatics, 2021

Optimized SQE atomic charges for peptides accessible via a web application.
J. Cheminformatics, 2021

2DProts: database of family-wide protein secondary structure diagrams.
Bioinform., 2021

2020
PDBe-KB: a community-driven resource for structural and functional annotations.
Nucleic Acids Res., 2020

Atomic Charge Calculator II: web-based tool for the calculation of partial atomic charges.
Nucleic Acids Res., 2020

2019
MolMeDB: Molecules on Membranes Database.
Database J. Biol. Databases Curation, 2019

2018
ChannelsDB: database of biomacromolecular tunnels and pores.
Nucleic Acids Res., 2018

MOLEonline: a web-based tool for analyzing channels, tunnels and pores (2018 update).
Nucleic Acids Res., 2018

2016
Tools and data services registry: a community effort to document bioinformatics resources.
Nucleic Acids Res., 2016

Ion Pathways in the Na<sup>+</sup>/K<sup>+</sup>-ATPase.
J. Chem. Inf. Model., 2016

Exponential repulsion improves structural predictability of molecular docking.
J. Comput. Chem., 2016

2015
Effect of Cholesterol on the Structure of Membrane-Attached Cytochrome P450 3A4.
J. Chem. Inf. Model., 2015

2014
PDBsum additions.
Nucleic Acids Res., 2014

Anatomy of enzyme channels.
BMC Bioinform., 2014

2013
MOLE 2.0: advanced approach for analysis of biomacromolecular channels.
J. Cheminformatics, 2013

2012
MOLE<i>online</i> 2.0: interactive web-based analysis of biomacromolecular channels.
Nucleic Acids Res., 2012

1986
Logik-Texte - kommentierte Auswahl zur Geschichte der modernen Logik (4. Aufl.).
Akademie Verlag, 1986


  Loading...