Jiri Vymetal (Jiří Vymĕtal, Jiří Vymětal)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Top Venues

Entropy (Basel, Switzerland)

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Jiri Vymetal, Jiri Vondrasek
Iterative Landmark-Based Umbrella Sampling (ILBUS) Protocol for Sampling of Conformational Space of Biomolecules. Journal of chemical information and modeling 62 (19) (2022)
Kristyna Vydra Bousova, Monika Zouharova, Petr Herman, Jiri Vymetal, Veronika Vetyskova, Katerina Jiraskova, Jiri Vondrasek
TRPM5 Channel Binds Calcium-Binding Proteins Calmodulin and S100A1. Biochemistry 61 (6) (2022)
Jiri Vymetal, David Jakubec, Jakub Galgonek, Jiří Vondrášek
Amino Acid Interactions (INTAA) web server v2.0: a single service for computation of energetics and conservation in biomolecular 3D structures. Nucleic acids research 49 (W1) (2021)
Jiri Vymetal, Jiří Vondrášek, Klara Hlouchova
Sequence Versus Composition: What Prescribes IDP Biophysical Properties? Entropy (Basel, Switzerland) 21 (7) (2019)
Martin Culka, Jakub Galgonek, Jiri Vymetal, Jiri Vondrasek, Lubomír Rulíšek
Toward Ab Initio Protein Folding: Inherent Secondary Structure Propensity of Short Peptides from the Bioinformatics and Quantum-Chemical Perspective. The journal of physical chemistry. B 123 (6) (2019)
Jiri Vymetal, Veronika Jurásková, Jiri Vondrasek
AMBER and CHARMM Force Fields Inconsistently Portray the Microscopic Details of Phosphorylation. Journal of chemical theory and computation 15 (1) (2018)
David Jakubec, Miroslav Kratochvíl, Jiri Vymetal, Jiri Vondrasek
Widespread evolutionary crosstalk among protein domains in the context of multi-domain proteins. PloS one 13 (8) (2018)