| SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules A Daina, O Michielin, V Zoete Scientific reports 7 (1), 42717, 2017 | 13008 | 2017 |
| SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules A Daina, O Michielin, V Zoete Nucleic acids research 47 (W1), W357-W364, 2019 | 2798 | 2019 |
| SwissParam: a fast force field generation tool for small organic molecules V Zoete, MA Cuendet, A Grosdidier, O Michielin Journal of computational chemistry 32 (11), 2359-2368, 2011 | 2046 | 2011 |
| A boiled‐egg to predict gastrointestinal absorption and brain penetration of small molecules A Daina, V Zoete ChemMedChem 11 (11), 1117-1121, 2016 | 2015 | 2016 |
| SwissDock, a protein-small molecule docking web service based on EADock DSS A Grosdidier, V Zoete, O Michielin Nucleic acids research 39 (suppl_2), W270-W277, 2011 | 2003 | 2011 |
| SwissTargetPrediction: a web server for target prediction of bioactive small molecules D Gfeller, A Grosdidier, M Wirth, A Daina, O Michielin, V Zoete Nucleic acids research 42 (W1), W32-W38, 2014 | 1493 | 2014 |
| iLOGP: A Simple, Robust, and Efficient Description of n-Octanol/Water Partition Coefficient for Drug Design Using the GB/SA Approach A Daina, O Michielin, V Zoete Journal of chemical information and modeling 54 (12), 3284-3301, 2014 | 871 | 2014 |
| SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules. Sci Rep 7: 42717 A Daina, O Michielin, V Zoete | 773 | 2017 |
| Fast docking using the CHARMM force field with EADock DSS A Grosdidier, V Zoete, O Michielin Journal of computational chemistry 32 (10), 2149-2159, 2011 | 530 | 2011 |
| Genomic analysis identifies new drivers and progression pathways in skin basal cell carcinoma X Bonilla, L Parmentier, B King, F Bezrukov, G Kaya, V Zoete, ... Nature genetics 48 (4), 398-406, 2016 | 512 | 2016 |
| Shaping the interaction landscape of bioactive molecules D Gfeller, O Michielin, V Zoete Bioinformatics 29 (23), 3073-3079, 2013 | 507 | 2013 |
| Peroxisome proliferator-activated receptor structures: ligand specificity, molecular switch and interactions with regulators V Zoete, A Grosdidier, O Michielin Biochimica et Biophysica Acta (BBA)-Molecular and Cell Biology of Lipids …, 2007 | 500 | 2007 |
| Exome sequencing identifies recurrent somatic MAP2K1 and MAP2K2 mutations in melanoma SI Nikolaev, D Rimoldi, C Iseli, A Valsesia, D Robyr, C Gehrig, ... Nature genetics 44 (2), 133-139, 2012 | 498 | 2012 |
| Personalized cancer vaccine effectively mobilizes antitumor T cell immunity in ovarian cancer JL Tanyi, S Bobisse, E Ophir, S Tuyaerts, A Roberti, R Genolet, ... Science translational medicine 10 (436), eaao5931, 2018 | 431 | 2018 |
| Inhibition of the shade avoidance response by formation of non‐DNA binding bHLH heterodimers P Hornitschek, S Lorrain, V Zoete, O Michielin, C Fankhauser The EMBO journal 28 (24), 3893-3902, 2009 | 425 | 2009 |
| Defining and searching for structural motifs using DeepView/Swiss-PdbViewer MU Johansson, V Zoete, O Michielin, N Guex BMC bioinformatics 13, 1-11, 2012 | 407 | 2012 |
| The endocrine disruptor monoethyl-hexyl-phthalate is a selective peroxisome proliferator-activated receptor γ modulator that promotes adipogenesis JN Feige, L Gelman, D Rossi, V Zoete, R Métivier, C Tudor, SI Anghel, ... Journal of Biological Chemistry 282 (26), 19152-19166, 2007 | 407 | 2007 |
| SwissSimilarity: a web tool for low to ultra high throughput ligand-based virtual screening V Zoete, A Daina, C Bovigny, O Michielin Journal of Chemical Information and Modeling 56 (8), 1399-1404, 2016 | 392 | 2016 |
| SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules. Sci Rep. 2017; 7: 42717 A Daina, O Michielin, V Zoete | 383 | 2017 |
| Rational design of indoleamine 2, 3-dioxygenase inhibitors UF Röhrig, L Awad, A Grosdidier, P Larrieu, V Stroobant, D Colau, ... Journal of medicinal chemistry 53 (3), 1172-1189, 2010 | 329* | 2010 |
