Marko Jukic

Orcid: 0000-0001-6083-5024

According to our database1, Marko Jukic authored at least 7 papers between 2017 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Identifying Metal Binding Sites in Proteins Using Homologous Structures, the MADE Approach.
J. Chem. Inf. Model., August, 2023

2022
Conserved Water Networks Identification for Drug Design Using Density Clustering Approaches on Positional and Orientational Data.
J. Chem. Inf. Model., 2022

2021
Performance Estimation of a BOINC-Based Desktop Grid for Large-Scale Molecular Docking.
Proceedings of the Parallel Computing Technologies, 2021

Prioritization of COVID-19-Related Literature via Unsupervised Keyphrase Extraction and Document Representation Learning.
Proceedings of the Discovery Science - 24th International Conference, 2021

Volunteer Computing Project SiDock@home for Virtual Drug Screening Against SARS-CoV-2.
Proceedings of the Computer Science Protecting Human Society Against Epidemics, 2021

Bioinformatic and MD Analysis of N501Y SARS-CoV-2 (UK) Variant.
Proceedings of the Computer Science Protecting Human Society Against Epidemics, 2021

2017
Identification of Conserved Water Sites in Protein Structures for Drug Design.
J. Chem. Inf. Model., December, 2017


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