| Quantifying the chemical beauty of drugs GR Bickerton, GV Paolini, J Besnard, S Muresan, AL Hopkins Nature chemistry 4 (2), 90-98, 2012 | 1510 | 2012 |
| Approaches to improving the quality of dried fruit and vegetables HH Nijhuis, HM Torringa, S Muresan, D Yuksel, C Leguijt, W Kloek Trends in Food Science & Technology 9 (1), 13-20, 1998 | 358 | 1998 |
| Novel chemical space exploration via natural products J Rosén, J Gottfries, S Muresan, A Backlund, TI Oprea Journal of medicinal chemistry 52 (7), 1953-1962, 2009 | 321 | 2009 |
| Chemical predictive modelling to improve compound quality JG Cumming, AM Davis, S Muresan, M Haeberlein, H Chen Nature reviews Drug discovery 12 (12), 948-962, 2013 | 260 | 2013 |
| ChemGPS-NP: tuned for navigation in biologically relevant chemical space J Larsson, J Gottfries, S Muresan, A Backlund Journal of natural products 70 (5), 789-794, 2007 | 257 | 2007 |
| Developing a drug-like natural product library RJ Quinn, AR Carroll, NB Pham, P Baron, ME Palframan, L Suraweera, ... Journal of natural products 71 (3), 464-468, 2008 | 209 | 2008 |
| FTIR spectra of whey and casein hydrolysates in relation to their functional properties C Van Der Ven, S Muresan, H Gruppen, DBA De Bont, KB Merck, ... Journal of Agricultural and Food Chemistry 50 (24), 6943-6950, 2002 | 119 | 2002 |
| ChemGPS-NPWeb: chemical space navigation online J Rosén, A Lövgren, T Kogej, S Muresan, J Gottfries, A Backlund Journal of computer-aided molecular design 23, 253-259, 2009 | 117 | 2009 |
| Interaction of β-lactoglobulin with small hydrophobic ligands as monitored by fluorometry and equilibrium dialysis: nonlinear quenching effects related to protein− protein … S Muresan, A van der Bent, FA de Wolf Journal of agricultural and food chemistry 49 (5), 2609-2618, 2001 | 111 | 2001 |
| Making every SAR point count: the development of Chemistry Connect for the large-scale integration of structure and bioactivity data S Muresan, P Petrov, C Southan, MJ Kjellberg, T Kogej, C Tyrchan, ... Drug Discovery Today 16 (23-24), 1019-1030, 2011 | 87 | 2011 |
| Multifingerprint based similarity searches for targeted class compound selection T Kogej, O Engkvist, N Blomberg, S Muresan Journal of chemical information and modeling 46 (3), 1201-1213, 2006 | 80 | 2006 |
| Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds C Southan, P Várkonyi, S Muresan Journal of cheminformatics 1, 1-17, 2009 | 79 | 2009 |
| Quantitative estimation of pesticide-likeness for agrochemical discovery S Avram, S Funar-Timofei, A Borota, SR Chennamaneni, AK Manchala, ... Journal of cheminformatics 6, 1-11, 2014 | 76 | 2014 |
| Investigation of the relationship between topology and selectivity for druglike molecules Y Yang, H Chen, I Nilsson, S Muresan, O Engkvist Journal of medicinal chemistry 53 (21), 7709-7714, 2010 | 68 | 2010 |
| Annotated chemical patent corpus: a gold standard for text mining SA Akhondi, AG Klenner, C Tyrchan, AK Manchala, K Boppana, D Lowe, ... PloS one 9 (9), e107477, 2014 | 66 | 2014 |
| Scaffold topologies. 2. Analysis of chemical databases MJ Wester, SN Pollock, EA Coutsias, TK Allu, S Muresan, TI Oprea Journal of chemical information and modeling 48 (7), 1311-1324, 2008 | 53 | 2008 |
| Consistency of systematic chemical identifiers within and between small-molecule databases SA Akhondi, JA Kors, S Muresan Journal of cheminformatics 4, 1-7, 2012 | 48 | 2012 |
| Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compounds C Tyrchan, N Blomberg, O Engkvist, T Kogej, S Muresan Bioorganic & medicinal chemistry letters 19 (24), 6943-6947, 2009 | 39 | 2009 |
| Multiple Linear Regression (MLR) and Neural Network (NN) calculations of some disazo dye adsorption on cellulose S Timofei, L Kurunczi, T Suzuki, WMF Fabian, S Mureşan Dyes and pigments 34 (3), 181-193, 1997 | 38 | 1997 |
| Comparing the chemical structure and protein content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database C Southan, M Sitzmann, S Muresan Molecular informatics 32 (11‐12), 881-897, 2013 | 35 | 2013 |
Christopher SouthanData Science, Medicines Discovery CatapultVerified email at md.catapult.org.uk
