Title
Chemoinformatics simulation of ligand-protein interactions using secondary metabolites of the fungus Ramularia collo-cygni as a model
Authors
[ 1 ] Wydział Technologii Chemicznej, Politechnika Poznańska | [ 2 ] Instytut Technologii i Inżynierii Chemicznej, Wydział Technologii Chemicznej, Politechnika Poznańska | [ SzD ] doctoral school student | [ P ] employee
Scientific discipline (Law 2.0)
Title variant
EN Chemioinformatyczna symulacja interakcji ligand - białko przy zastosowaniu metabolitów wtórnych grzyba Ramularia collo - cygni jako model
Year of publication
2025
Chapter type
abstract
Publication language
polish
Keywords
EN
- Rubellins
- tau protein
- chemoinformatics tools
- ligand-protein docking
Pages (from - to)
68 - 68
License type
CC BY (attribution alone)
Open Access Mode
other
Open Access Text Version
final published version
Date of Open Access to the publication
at the time of publication
Full text of chapter
Access level to full text
public
System created by Poznań University of Technology
and Poznan Supercomputing and Networking Center
Log in through eKonto to add to SIS