| Enumeration of 166 billion organic small molecules in the chemical universe database GDB-17 L Ruddigkeit, R Van Deursen, LC Blum, JL Reymond Journal of chemical information and modeling 52 (11), 2864-2875, 2012 | 1357 | 2012 |
| 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13 LC Blum, JL Reymond Journal of the American Chemical Society 131 (25), 8732-8733, 2009 | 835 | 2009 |
| Rapid mass spectrometric conversion of tissue biopsy samples into permanent quantitative digital proteome maps T Guo, P Kouvonen, CC Koh, LC Gillet, WE Wolski, HL Röst, ... Nature medicine 21 (4), 407-413, 2015 | 374 | 2015 |
| Quantitative variability of 342 plasma proteins in a human twin population Y Liu, A Buil, BC Collins, LCJ Gillet, LC Blum, LY Cheng, O Vitek, ... Molecular systems biology 11 (2), 786, 2015 | 352 | 2015 |
| Chemical space as a source for new drugs JL Reymond, R Van Deursen, LC Blum, L Ruddigkeit MedChemComm 1 (1), 30-38, 2010 | 348 | 2010 |
| The enumeration of chemical space JL Reymond, L Ruddigkeit, L Blum, R Van Deursen Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (5), 717-733, 2012 | 148 | 2012 |
| Visualization and virtual screening of the chemical universe database GDB-17 L Ruddigkeit, LC Blum, JL Reymond Journal of chemical information and modeling 53 (1), 56-65, 2013 | 121 | 2013 |
| Classification of organic molecules by molecular quantum numbers KT Nguyen, LC Blum, R Van Deursen, JL Reymond ChemMedChem: Chemistry Enabling Drug Discovery 4 (11), 1803-1805, 2009 | 116 | 2009 |
| Visualisation and subsets of the chemical universe database GDB-13 for virtual screening LC Blum, R van Deursen, JL Reymond Journal of computer-aided molecular design 25, 637-647, 2011 | 65 | 2011 |
| A searchable map of PubChem R Deursen, LC Blum, JL Reymond Journal of chemical information and modeling 50 (11), 1924-1934, 2010 | 61 | 2010 |
| A computer-based prediction platform for the reaction of ozone with organic compounds in aqueous solution: kinetics and mechanisms M Lee, LC Blum, E Schmid, K Fenner, U Von Gunten Environmental Science: Processes & Impacts 19 (3), 465-476, 2017 | 57 | 2017 |
| OMA and OPA—software-supported mass spectra analysis of native and modified nucleic acids A Nyakas, LC Blum, SR Stucki, JL Reymond, S Schürch Journal of The American Society for Mass Spectrometry 24 (2), 249-256, 2012 | 54 | 2012 |
| The SIB Swiss Institute of Bioinformatics’ resources: focus on curated databases SIB Swiss Institute of Bioinformatics Members Nucleic acids research 44 (D1), D27-D37, 2016 | 51 | 2016 |
| iPortal: the swiss grid proteomics portal: Requirements and new features based on experience and usability considerations P Kunszt, L Blum, B Hullár, E Schmid, A Srebniak, W Wolski, B Rinn, ... Concurrency and Computation: Practice and Experience 27 (2), 433-445, 2015 | 46 | 2015 |
| Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB) E Luethi, KT Nguyen, M Bürzle, LC Blum, Y Suzuki, M Hediger, ... Journal of medicinal chemistry 53 (19), 7236-7250, 2010 | 45 | 2010 |
| Exploring the chemical space of known and unknown organic small molecules at www. gdb. unibe. ch JL Reymond, LC Blum, R van Deursen Chimia 65 (11), 863-863, 2011 | 37 | 2011 |
| Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem R van Deursen, LC Blum, JL Reymond Journal of computer-aided molecular design 25, 649-662, 2011 | 35 | 2011 |
| Discovery of α7-nicotinic receptor ligands by virtual screening of the chemical universe database GDB-13 LC Blum, R van Deursen, S Bertrand, M Mayer, JJ Bürgi, D Bertrand, ... Journal of chemical information and modeling 51 (12), 3105-3112, 2011 | 33 | 2011 |
| Essential elements U Un, U Un | 2 | 2016 |
| A computer-based prediction platform for the reaction of ozone with organic compounds in aqueous solution: kinetics and mechanisms. LMJ Lee MinJu, LC Blum, E Schmid, K Fenner, U Gunten | | 2017 |
