 | 2012 |
| 5 |  | Eric Martin,
Peter Ertl,
Peter Hunt,
José S. Duca,
Richard Lewis:
Gazing into the crystal ball; the future of computer-aided drug design.
Journal of Computer-Aided Molecular Design 26(1): 77-79 (2012) |
| 2011 |
| 4 |  | Iurii Sushko,
Sergii Novotarskyi,
Robert Körner,
Anil Kumar Pandey,
Matthias Rupp,
Wolfram Teetz,
Stefan Brandmaier,
Ahmed Abdelaziz,
Volodymyr V. Prokopenko,
Vsevolod Yu. Tanchuk,
Roberto Todeschini,
Alexandre Varnek,
Gilles Marcou,
Peter Ertl,
Vladimir Potemkin,
Maria Grishina,
Johann Gasteiger,
Christof H. Schwab,
Igor I. Baskin,
Vladimir A. Palyulin,
Eugene V. Radchenko,
William J. Welsh,
Vladyslav V. Kholodovych,
Dmitriy Chekmarev,
Artem Cherkasov,
João Aires-de-Sousa,
Qing-You Zhang,
Andreas Bender,
Florian Nigsch,
Luc Patiny,
Antony Williams,
Valery Tkachenko,
Igor V. Tetko:
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
Journal of Computer-Aided Molecular Design 25(6): 533-554 (2011) |
| 2006 |
| 3 |  | Ansgar Schuffenhauer,
Nathan Brown,
Paul Selzer,
Peter Ertl,
Edgar Jacoby:
Relationships between Molecular Complexity, Biological Activity, and Structural Diversity.
Journal of Chemical Information and Modeling 46(2): 525-535 (2006) |
| 2003 |
| 2 |  | Peter Ertl:
Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups.
Journal of Chemical Information and Computer Sciences 43(2): 374-380 (2003) |
| 2001 |
| 1 |  | Keigo Gohda,
Daisaku Ohta,
Genji Iwasaki,
Peter Ertl,
Olivier Jacob:
Computational Modeling of a Binding Conformation of the Intermediate L-Histidinal to Histidinol Dehydrogenase.
Journal of Chemical Information and Computer Sciences 41(2): 196-201 (2001) |