David Lagorce
Orcid: 0000-0002-7356-7986
According to our database1,
David Lagorce
authored at least 9 papers
between 2008 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2021
2017
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery.
Bioinform., 2017
2016
Nucleic Acids Res., 2016
2015
FAF-Drugs3: a web server for compound property calculation and chemical library design.
Nucleic Acids Res., 2015
Nucleic Acids Res., 2015
2011
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.
Bioinform., 2011
2008
MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.
BMC Bioinform., 2008
AMMOS: Automated Molecular Mechanics Optimization tool for <i>in silico </i>Screening.
BMC Bioinform., 2008
FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects.
BMC Bioinform., 2008