Miha Škalič

KDEEP: Protein-Ligand Absolute Binding Affinity Prediction via 3D-Convolutional Neural Networks

Gianni De Fabritiis, Gerard Martínez-Rosell, Miha Skalic, 2018, J. Chem. Inf. Model..

Shape-Based Generative Modeling for de Novo Drug Design

Gianni De Fabritiis, Davide Sabbadin, Miha Skalic, 2019, J. Chem. Inf. Model..

Coloring Molecules with Explainable Artificial Intelligence for Preclinical Relevance Assessment

G. Schneider, Nils Weskamp, M. Škalič, 2020, J. Chem. Inf. Model..

SUPPA2: fast, accurate, and uncertainty-aware differential splicing analysis across multiple conditions

Miha Skalic, Eduardo Eyras, Juan C Entizne, 2016, Genome Biology.

Transcriptomics unravels the adaptive molecular mechanisms of Brettanomyces bruxellensis under SO2 stress in wine condition.

U. Petrovič, D. Fracassetti, M. du Toit, 2020, Food microbiology.

Multi-Task ADME/PK prediction at industrial scale: leveraging large and diverse experimentaldatasets.

J. M. Borghardt, Miha Škalič, Moritz Walter, 2024, Molecular informatics.

Benchmarking Molecular Feature Attribution Methods with Activity Cliffs

Nils Weskamp, M. Škalič, José Jiménez-Luna, 2021, J. Chem. Inf. Model..