Lutz Weber

According to our database, Lutz Weber authored at least 5 papers between 1999 and 2015.

Collaborative distances:

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

2015

The CHEMDNER corpus of chemicals and drugs and its annotation principles.

Martin Krallinger, Obdulia Rabal, Florian Leitner, Miguel Vazquez, David Salgado, Zhiyong Lu, Robert Leaman, Yanan Lu, Donghong Ji, Daniel M. Lowe, Roger A. Sayle, Riza Theresa Batista-Navarro, Rafal Rak, Torsten Huber, Tim Rocktäschel, Sérgio Matos, David Campos, Buzhou Tang, Hua Xu, Tsendsuren Munkhdalai, Keun Ho Ryu, S. V. Ramanan, P. Senthil Nathan, Slavko Zitnik, Marko Bajec, Lutz Weber, Matthias Irmer, Saber A. Akhondi, Jan A. Kors, Shuo Xu, Xin An, Utpal Kumar Sikdar, Asif Ekbal, Masaharu Yoshioka, Thaer M. Dieb, Miji Choi, Karin Verspoor, Madian Khabsa, C. Lee Giles, Hongfang Liu, Ravikumar Komandur Elayavilli, Andre Lamurias, Francisco M. Couto, Hong-Jie Dai, Richard Tzong-Han Tsai, Caglar Ata, Tolga Can, Anabel Usie, Rui Alves, Isabel Segura-Bedmar, Paloma Martínez, Julen Oyarzabal, Alfonso Valencia

J. Cheminformatics, 2015

2014

OCMiner: Text Processing, Annotation and Relation Extraction for the Life Sciences.

Timo Böhme, Matthias Irmer, Anett Püschel, Claudia Bobach, Ulf Laube, Lutz Weber

Proceedings of the 7th International Workshop on Semantic Web Applications and Tools for Life Sciences, 2014

2013

PriaXplore^®- a novel technology platform for the identification of small molecule modulators of protein-protein interactions.

Susanne Eyrisch, Tobias Girschick, Günter Ross, Cédric Kalinski, Vladimir Khazak, Lutz Weber

J. Cheminformatics, 2013

2012

Automated compound classification using a chemical ontology.

Claudia Bobach, Timo Böhme, Ulf Laube, Anett Püschel, Lutz Weber

J. Cheminformatics, 2012

1999

Combinatorial docking and combinatorial chemistry: Design of potent non-peptide thrombin inhibitors.

Hans-Joachim Böhm, David W. Banner, Lutz Weber

J. Comput. Aided Mol. Des., 1999