Olivier Michielin
Orcid: 0000-0003-4926-6355
According to our database1,
Olivier Michielin
authored at least 27 papers
between 2003 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
HoverFast: an accurate, high-throughput, clinically deployable nuclear segmentation tool for brightfield digital pathology images.
J. Open Source Softw., 2024
2023
SwissParam 2023: A Modern Web-Based Tool for Efficient Small Molecule Parametrization.
J. Chem. Inf. Model., November, 2023
Frontiers Digit. Health, May, 2023
2022
SwissBioisostere 2021: updated structural, bioactivity and physicochemical data delivered by a reshaped web interface.
Nucleic Acids Res., 2022
Classification of oncology treatment responses from radiology reports with supervised machine learning.
Proceedings of the AMIA 2022, 2022
2020
SPHN/PHRT - MedCo in Action: Empowering the Swiss Molecular Tumor Board with Privacy-Preserving and Real-Time Patient Discovery.
Proceedings of the Digital Personalized Health and Medicine - Proceedings of MIE 2020, Medical Informatics Europe, Geneva, Switzerland, April 28, 2020
A Process Mining Approach to Statistical Analysis: Application to a Real-World Advanced Melanoma Dataset.
Proceedings of the Process Mining Workshops, 2020
2019
MedCo: Enabling Secure and Privacy-Preserving Exploration of Distributed Clinical and Genomic Data.
IEEE ACM Trans. Comput. Biol. Bioinform., 2019
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules.
Nucleic Acids Res., 2019
2016
SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening.
J. Chem. Inf. Model., 2016
Attracting cavities for docking. Replacing the rough energy landscape of the protein by a smooth attracting landscape.
J. Comput. Chem., 2016
2014
Fifteen years SIB Swiss Institute of Bioinformatics: life science databases, tools and support.
Nucleic Acids Res., 2014
SwissTargetPrediction: a web server for target prediction of bioactive small molecules.
Nucleic Acids Res., 2014
iLOGP: A Simple, Robust, and Efficient Description of <i>n</i>-Octanol/Water Partition Coefficient for Drug Design Using the GB/SA Approach.
J. Chem. Inf. Model., 2014
2013
Nucleic Acids Res., 2013
Nucleic Acids Res., 2013
J. Comput. Aided Mol. Des., 2013
2012
J. Comput. Chem., 2012
BMC Bioinform., 2012
2011
Nucleic Acids Res., 2011
J. Comput. Chem., 2011
2010
Fourier transform convolution integrals applied to generalized Born molecular volume.
J. Comput. Chem., 2010
2009
J. Comput. Chem., 2009
2003
Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors.
J. Comput. Aided Mol. Des., 2003