A Different Method for Steric Field Evaluation in CoMFA Improves Model Robustness. - Traian Sulea; Tudor I. Oprea; Sorel Muresan; Shek Ling Chan (J. Chem. Inf. Comput. Sci., 1997)

"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks. - Sorel Muresan; Jens Sadowski (J. Chem. Inf. Model., 2005)

Multifingerprint Based Similarity Searches for Targeted Class Compound Selection. - Thierry Kogej; Ola Engkvist; Niklas Blomberg; Sorel Muresan (J. Chem. Inf. Model., 2006)

Scaffold Topologies. 2. Analysis of Chemical Databases. - Michael J. Wester; Sara N. Pollock; Evangelos A. Coutsias; Tharun Kumar Allu; Sorel Muresan; Tudor I. Oprea (J. Chem. Inf. Model., 2008)

ChemGPS-NPWeb: chemical space navigation online. - Josefin Rosén; Anders Lövgren; Thierry Kogej; Sorel Muresan; Johan Gottfries; Anders Backlund (J. Comput. Aided Mol. Des., 2009)

Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds. - Christopher Southan; Péter L. Várkonyi; Sorel Muresan (J. Cheminformatics, 2009)

The Cinderella of Biological Data Integration: Addressing Some of the Challenges of Entity and Relationship Mining from Patent Sources. - Ithipol Suriyawongkul; Christopher Southan; Sorel Muresan (DILS, 2010)

Comparing manual and automated extraction of chemical entities from documents. - Christian Tyrchan; Sorel Muresan (J. Cheminformatics, 2010)

Decision Support in Safety Intelligence Using Pharmaconnect Knowledgebase. - Sherri Matis; Matt Clark; Marcus Bjäreland; Brian Takasaki; Nina Mian; Sorel Muresan; Sorona Popa (BIBM, 2011)

Improved chemical text mining of patents using infinite dictionaries, translation and automatic spelling correction. - Roger A. Sayle; Plamen Petrov 005; Jon Winter; Sorel Muresan (J. Cheminformatics, 2011)

Analysis of in vitro bioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffolds. - Christopher Southan; Kiran Boppana; Sarma A. R. P. Jagarlapudi; Sorel Muresan (J. Cheminformatics, 2011)

Consistency of systematic chemical identifiers within and between small-molecule databases. - Saber A. Akhondi; Jan A. Kors; Sorel Muresan (J. Cheminformatics, 2012)

How often do follow-on activities occur - trends seen in a patent database for GPCRs. - Christian Tyrchan; Sorel Muresan (J. Cheminformatics, 2012)

Improved Chemical Text Mining of Patents with Infinite Dictionaries and Automatic Spelling Correction. - Roger A. Sayle; Paul Hongxing Xie; Sorel Muresan (J. Chem. Inf. Model., 2012)

Exploiting Structural Information in Patent Specifications for Key Compound Prediction. - Christian Tyrchan; Jonas Boström; Fabrizio Giordanetto; Jon Winter; Sorel Muresan (J. Chem. Inf. Model., 2012)

Quantitative estimation of pesticide-likeness for agrochemical discovery. - Sorin I. Avram; Simona Funar-Timofei; Ana Borota; Sridhar Chennamaneni; Anil Manchala; Sorel Muresan (J. Cheminformatics, 2014)

Ambiguity of non-systematic chemical identifiers within and between small-molecule databases. - Saber A. Akhondi; Sorel Muresan; Antony J. Williams; Jan A. Kors (J. Cheminformatics, 2015)