Sorel Muresan
Sorel Muresan
R&D Manager HPC EMEA, Nouryon, Stenungsund Sweden
Verified email at
Cited by
Cited by
Quantifying the chemical beauty of drugs
GR Bickerton, GV Paolini, J Besnard, S Muresan, AL Hopkins
Nature chemistry 4 (2), 90-98, 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Consistency of systematic chemical identifiers within and between small-molecule databases
SA Akhondi, JA Kors, S Muresan
Journal of cheminformatics 4, 1-7, 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
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
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
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