P-02
Probing the interactions between Ipragliflozin with RAGE for treating Alzheimer’s disease: An in-silico drug repurposing approach
Bhogal Inderjeet, Brno University of Technology, Brno
abstract

P-04
Explainable AI for Pharmacophore-Based Drug Activity Prediction
Ceklarz Joanna, VŠCHT, Praha
abstract

P-05
Challenges (and solutions?) in Xenium Spatial Transcriptomics Data Analysis.
Delattre Mathys, Institute of Molecular Genetics of the Czech Academy of Sciences, Prague 4
abstract

P-10
Mapping Protein Language: Exploring Amino Acid Functionality through Machine Learning
Kapral Filip, VŠCHT Praha, Praha
abstract

P-14
MolMeDB - Molecules on Membranes Database
Martinát Dominik, Palacký University Olomouc, Olomouc
abstract

P-17
CReM-dock: de novo design of chemical reasonable compounds guided by molecular docking
Minibaeva Guzel, Faculty of Medicine and Dentistry, Palacký University Olomouc, Olomouc
abstract

P-22
Methylome Profiling Using Third-Generation Sequencing: A Comparison of PacBio and ONT in a PHA-Producing Bacterium
Umair Mohammad, Brno University of Technology, Brno
abstract

P-23
Refining scRNAseq Analysis for Homogeneous Stem Cell Data: Exploring Clustering Approaches and Non-Negative Matrix Factorization to Uncover Dynamic Infection Responses
Večerková Kateřina, Institute of Molecular Genetics CAS, Prague
abstract

P-24
Consensus-Based Detection of Biosynthetic Gene Clusters with Application to RiPPs from Antarctic Bacteria
Vítková Helena, Brno University of Technology, Department of Biomedical Engineering, Brno
abstract