David Jakubec

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 5

Top Topics

Circulating Tumor

Molecular Dynamics Simulations

Top Venues

Journal of chemical theory and computation

International journal of molecular sciences

Nucleic acids research

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

Publications

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)
Kateřina Faltejsková, David Jakubec, Jiri Vondrasek
Hydrophobic Amino Acids as Universal Elements of Protein-Induced DNA Structure Deformation. International journal of molecular sciences 21 (11) (2020)
David Jakubec, Jiri Vondrasek
Efficient Estimation of Absolute Binding Free Energy for a Homeodomain-DNA Complex from Nonequilibrium Pulling Simulations. Journal of chemical theory and computation 16 (4) (2020)
David Jakubec, Jiri Vondrasek
Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria? Journal of chemical theory and computation 15 (4) (2019)
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)