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David Lagorce
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2020 – today
- 2021
- [j9]Sebastian Köhler, Michael A. Gargano, Nicolas Matentzoglu, Leigh Carmody
, David Lewis-Smith
The Human Phenotype Ontology in 2021. Nucleic Acids Res. 49(Database-Issue): D1207-D1217 (2021)
2010 – 2019
- 2017
- [j8]David Lagorce
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery. Bioinform. 33(22): 3658-3660 (2017) - 2016
- [j7]Céline M. Labbé, Mélaine A. Kuenemann, Barbara Zarzycka, Gert Vriend, Gerry A. F. Nicolaes, David Lagorce, Maria A. Miteva
iPPI-DB: an online database of modulators of protein-protein interactions. Nucleic Acids Res. 44(Database-Issue): 542-547 (2016) - 2015
- [j6]David Lagorce
FAF-Drugs3: a web server for compound property calculation and chemical library design. Nucleic Acids Res. 43(Webserver-Issue): W200-W207 (2015) - [j5]Céline M. Labbé, Julien Rey
MTiOpenScreen: a web server for structure-based virtual screening. Nucleic Acids Res. 43(Webserver-Issue): W448-W454 (2015) - 2011
- [j4]David Lagorce
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections. Bioinform. 27(14): 2018-2020 (2011)
2000 – 2009
- 2008
- [j3]David Lagorce
FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects. BMC Bioinform. 9 (2008) - [j2]Tania Pencheva
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening. BMC Bioinform. 9 (2008) - [j1]Nicolas Sauton, David Lagorce, Bruno O. Villoutreix
MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening. BMC Bioinform. 9 (2008)
Coauthor Index
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