Antoine Daina
Orcid: 0000-0002-0074-7601
According to our database1,
Antoine Daina
authored at least 9 papers
between 2012 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
SwissParam 2023: A Modern Web-Based Tool for Efficient Small Molecule Parametrization.
J. Chem. Inf. Model., November, 2023
2022
SwissBioisostere 2021: updated structural, bioactivity and physicochemical data delivered by a reshaped web interface.
Nucleic Acids Res., 2022
2021
The impact of structural bioinformatics tools and resources on SARS-CoV-2 research and therapeutic strategies.
Briefings Bioinform., 2021
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
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
2012
Molecular Docking Using the Molecular Lipophilicity Potential as Hydrophobic Descriptor: Impact on GOLD Docking Performance.
J. Chem. Inf. Model., 2012