Sorel Muresan

According to our database, Sorel Muresan authored at least 17 papers between 1997 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

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

2014

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

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

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

How often do follow-on activities occur - trends seen in a patent database for GPCRs.

Christian Tyrchan, Sorel Muresan

J. Cheminformatics, 2012

Consistency of systematic chemical identifiers within and between small-molecule databases.

Saber A. Akhondi, Jan A. Kors, Sorel Muresan

J. Cheminformatics, 2012

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

Improved chemical text mining of patents using infinite dictionaries, translation and automatic spelling correction.

Roger A. Sayle, Plamen Petrov, Jon Winter, Sorel Muresan

J. Cheminformatics, 2011

Decision Support in Safety Intelligence Using Pharmaconnect Knowledgebase.

Sherri Matis, Matt Clark, Marcus Bjäreland, Brian Takasaki, Nina Mian, Sorel Muresan, Sorona Popa

Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2011

2010

Comparing manual and automated extraction of chemical entities from documents.

Christian Tyrchan, Sorel Muresan

J. Cheminformatics, 2010

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

Proceedings of the Data Integration in the Life Sciences, 7th International Conference, 2010

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

ChemGPS-NP_Web: chemical space navigation online.

Josefin Rosén, Anders Lövgren, Thierry Kogej, Sorel Muresan, Johan Gottfries, Anders Backlund

J. Comput. Aided Mol. Des., 2009

2008

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

2006

Multifingerprint Based Similarity Searches for Targeted Class Compound Selection.

Thierry Kogej, Ola Engkvist, Niklas Blomberg, Sorel Muresan

J. Chem. Inf. Model., 2006

2005

"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks.

Sorel Muresan, Jens Sadowski

J. Chem. Inf. Model., 2005

1997

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