Sorel Muresan

Publication Activity (10 Years)

Years Active: 1997-2015
Publications (10 Years): 0

Top Topics

Spelling Correction

Structural Information

Qualitative And Quantitative

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Saber A. Akhondi, Sorel Muresan, Antony J. Williams, Jan A. Kors
Ambiguity of non-systematic chemical identifiers within and between small-molecule databases. J. Cheminformatics 7 (2015)
Sorin I. Avram, Simona Funar-Timofei, Ana Borota, Sridhar Chennamaneni, Anil Manchala, Sorel Muresan
Quantitative estimation of pesticide-likeness for agrochemical discovery. J. Cheminformatics 6 (1) (2014)
Roger A. Sayle, Paul Hongxing Xie, Sorel Muresan
Improved Chemical Text Mining of Patents with Infinite Dictionaries and Automatic Spelling Correction. J. Chem. Inf. Model. 52 (1) (2012)
Christian Tyrchan, Sorel Muresan
How often do follow-on activities occur - trends seen in a patent database for GPCRs. J. Cheminformatics 4 (S-1) (2012)
Christian Tyrchan, Jonas Boström, Fabrizio Giordanetto, Jon Winter, Sorel Muresan
Exploiting Structural Information in Patent Specifications for Key Compound Prediction. J. Chem. Inf. Model. 52 (6) (2012)
Saber A. Akhondi, Jan A. Kors, Sorel Muresan
Consistency of systematic chemical identifiers within and between small-molecule databases. J. Cheminformatics 4 (2012)
Sherri Matis, Matt Clark, Marcus Bjäreland, Brian Takasaki, Nina Mian, Sorel Muresan, Sorona Popa
Decision Support in Safety Intelligence Using Pharmaconnect Knowledgebase. BIBM (2011)
Roger A. Sayle, Plamen Petrov, Jon Winter, Sorel Muresan
Improved chemical text mining of patents using infinite dictionaries, translation and automatic spelling correction. J. Cheminformatics 3 (S-1) (2011)
Christopher Southan, Kiran Boppana, Sarma A. R. P. Jagarlapudi, Sorel Muresan
Analysis of in vitro bioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffolds. J. Cheminformatics 3 (2011)
Christian Tyrchan, Sorel Muresan
Comparing manual and automated extraction of chemical entities from documents. J. Cheminformatics 2 (S-1) (2010)
Ithipol Suriyawongkul, Christopher Southan, Sorel Muresan
The Cinderella of Biological Data Integration: Addressing Some of the Challenges of Entity and Relationship Mining from Patent Sources. DILS (2010)
Josefin Rosén, Anders Lövgren, Thierry Kogej, Sorel Muresan, Johan Gottfries, Anders Backlund
: chemical space navigation online. J. Comput. Aided Mol. Des. 23 (4) (2009)
Christopher Southan, Péter L. Várkonyi, Sorel Muresan
Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds. J. Cheminformatics 1 (2009)
Michael J. Wester, Sara N. Pollock, Evangelos A. Coutsias, Tharun Kumar Allu, Sorel Muresan, Tudor I. Oprea
Scaffold Topologies. 2. Analysis of Chemical Databases. J. Chem. Inf. Model. 48 (7) (2008)
Thierry Kogej, Ola Engkvist, Niklas Blomberg, Sorel Muresan
Multifingerprint Based Similarity Searches for Targeted Class Compound Selection. J. Chem. Inf. Model. 46 (3) (2006)
Sorel Muresan, Jens Sadowski
"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks. J. Chem. Inf. Model. 45 (4) (2005)
Traian Sulea, Tudor I. Oprea, Sorel Muresan, Shek Ling Chan
A Different Method for Steric Field Evaluation in CoMFA Improves Model Robustness. J. Chem. Inf. Comput. Sci. 37 (6) (1997)