Vladimír Horský

According to our database, Vladimír Horský authored at least 8 papers between 2014 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2026

Analysis of cyclohexane, cyclopentane, and benzene conformations in ligands for PDB X-ray structures using the Hill-Reilly approach.

Gabriela Buceková, Viktoriia Doshchenko, Tomás Svoboda, Jana Porubská, Aliaksei Chareshneu, Tomás Racek, Vladimír Horský, Radka Svobodová Vareková, Ondrej Schindler

J. Cheminformatics, December, 2026

2023

Mol* Volumes and Segmentations: visualization and interpretation of cell imaging data alongside macromolecular structure data and biological annotations.

Aliaksei Chareshneu, Adam Midlik, Crina-Maria Ionescu, Alexander S. Rose, Vladimír Horský, Alessio Cantara, Radka Svobodová Vareková, Karel Berka, David Sehnal

Nucleic Acids Res., July, 2023

2021

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

Ivana Hutarová Vareková, Jan Hutar, Adam Midlik, Vladimír Horský, Eva Hladká, Radka Svobodová Vareková, Karel Berka

Bioinform., 2021

2020

Atomic Charge Calculator II: web-based tool for the calculation of partial atomic charges.

Tomás Racek, Ondrej Schindler, Dominik Tousek, Vladimír Horský, Karel Berka, Jaroslav Koca, Radka Svobodová Vareková

Nucleic Acids Res., 2020

2019

ValTrendsDB: bringing Protein Data Bank validation information closer to the user.

Vladimír Horský, Veronika Bendová, Dominik Tousek, Jaroslav Koca, Radka Svobodová Vareková

Bioinform., 2019

2016

NEEMP: software for validation, accurate calculation and fast parameterization of EEM charges.

Tomás Racek, Jana Pazúriková, Radka Svobodová Vareková, Stanislav Geidl, Ales Krenek, Francesco L. Falginella, Vladimír Horský, Václav Hejret, Jaroslav Koca

J. Cheminformatics, 2016

2015

ValidatorDB: database of up-to-date validation results for ligands and non-standard residues from the Protein Data Bank.

David Sehnal, Radka Svobodová Vareková, Lukás Pravda, Crina-Maria Ionescu, Stanislav Geidl, Vladimír Horský, Deepti Jaiswal Kundu, Michaela Wimmerová, Jaroslav Koca

Nucleic Acids Res., 2015

2014

MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes.

Radka Svobodová Vareková, Deepti Jaiswal Kundu, David Sehnal, Crina-Maria Ionescu, Stanislav Geidl, Lukás Pravda, Vladimír Horský, Michaela Wimmerová, Jaroslav Koca

Nucleic Acids Res., 2014