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Total posts by Molconverter: 12

presentation · 5 years ago
Expanding the scope of "literature data" with document to structure tools
by Alfonso Pozzan (Aptuit)
presentation · 5 years ago
Chemically Informed Text Mining
by Susan LeBeau (Linguamatics)
Partner
presentation · 6 years ago
Chemically Informed Text Mining
by David Milward (Linguamatics)
Partner
presentation · 6 years ago
ChemAxon in GOSTAR
by Patrick Morrill (GVK Biosciences)
Partner
publication · 7 years ago
The FAF-Drugs2 server: a multi-step engine to prepare electronic chemical compound collections
by Olivier Sperandio, Maria A. Miteva, Bruno O. Villoutreix, David Lagorce, Julien Maupetit, Jonathan Baell, Pierre Tufféry, Hervé Gallons (Université Paris Descartes (Paris 5), University of Melbourne, Université Paris Diderot (Paris 7), The Walter and Eliza Hall Institute of Medical Research)
publication · 7 years ago
Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry
by Tobias Kind, Oliver Fiehn (University of California Davis)
presentation · 8 years ago
Efficient simultaneous matching of multiple SMARTS using the ChemAxon toolkits
by Roger Sayle (NextMove Software)
presentation · 8 years ago
Computational toxicology - in silico assessment of the hERG channel inhibition potential for the early drug cardiotoxicity testing
by Aleksander Mendyk (Jagiellonian University)
presentation · 10 years ago
Command line tools of ChemAxon: tips and tricks
by György Pirok (ChemAxon)
presentation · 10 years ago
Command line tools of ChemAxon: tips and tricks
by György Pirok (ChemAxon)
presentation · 11 years ago
DockingServer: GUI-based molecular docking on the web using Chemaxon tools
by Eszter Hazai, László Demkó, Peter Hari, Zsolt Bikadi, Sándor Kovács (Virtua Drug)
presentation · 14 years ago
Automatic generation of 3D structures and conformers of molecules in Marvin - Clean/3D
by Ödön Farkas (ChemAxon)