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Hari, Yvonne; Stucki, Silvan R.; Nyakas, Adrien; Blum, Lorenz; Reymond, Jean-Louis; Schürch, Stefan (2014). OMA & OPA – A Software Tool for Mass Spectrometric Sequencing of Nucleic Acids. CHIMIA, 68(1), p. 86. Bern: Schweizerische Chemische Gesellschaft 10.2533/chimia.2013.86
Blum, Lorenz C.; van Deursen, Ruud; Bertrand, Sonia; Mayer, Milena; Buergi, Justus J.; Bertrand, Daniel; Reymond, Jean-Louis (2011). Discovery of alpha 7-Nicotinic Receptor Ligands by Virtual Screening of the Chemical Universe Database GDB-13. Journal of chemical information and modeling, 51(12), pp. 3105-3112. Washington, D.C.: American Chemical Society 10.1021/ci200410u
Blum, Lorenz C.; van Deursen, Ruud; Reymond, Jean-Louis (2011). Visualisation and subsets of the chemical universe database GDB-13 for virtual screening. Journal of computer-aided molecular design, 25(7), pp. 637-647. Dordrecht: Springer Netherlands 10.1007/s10822-011-9436-y
Reymond, Jean-Louis; Blum, Lorenz C.; van Deursen, Ruud (2011). Exploring the Chemical Space of Known and Unknown Organic Small Molecules at www.gdb.unibe.ch. CHIMIA, 65(11), pp. 863-867. Bern: Schweizerische Chemische Gesellschaft 10.2533/chimia.2011.863
van Deursen, Ruud; Blum, Lorenz C.; Reymond, Jean-Louis (2011). Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem. Journal of computer-aided molecular design, 25(7), pp. 649-662. Dordrecht: Springer Netherlands 10.1007/s10822-011-9437-x
Blum, Lorenz C.; Reymond, Jean-Louis (2009). 970 Million Drug-like Small Molecules for Virtual Screening in the Chemical Universe Database GDB-13 (Communication). Journal of the American Chemical Society, 131(25), pp. 8732-8733. Washington, D.C.: American Chemical Society 10.1021/ja902302h
Nguyen, Kong Thong; Blum, Lorenz C.; van Deursen, Ruud; Reymond, Jean-Louis (2008). Classification of Organic Molecules by Molecular Quantum Numbers (Communication). ChemMedChem, 4(11), pp. 1803-1805. Weinheim: Wiley-VCH 10.1002/cmdc.200900317
