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Progress in Drug Research. Fortschritte Der Arzneimittelforschung. Progres Des Recherches Pharmaceutiques
|
April 18, 2008
Cheminformatics analysis of natural products: lessons from nature inspiring the design of new drugs
Peter Ertl, Ansgar Schuffenhauer
Molecular Informatics
|
July 29, 2016
Rule-Based Classification of Chemical Structures by Scaffold
Ansgar Schuffenhauer, Thibault Varin
Journal of Cheminformatics
|
March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
Peter Ertl, Ansgar Schuffenhauer
Methods in Molecular Biology (Clifton, N.J.)
|
September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universe
Peter Ertl, Ansgar Schuffenhauer, Steffen Renner
Journal of Chemical Information and Modeling
|
November 24, 2007
Natural product-likeness score and its application for prioritization of compound libraries
Peter Ertl, Silvio Roggo, Ansgar Schuffenhauer
Drug News & Perspectives
|
June 7, 2003
Chemogenomics knowledge-based strategies in drug discovery
Edgar Jacoby, Ansgar Schuffenhauer, Philipp Floersheim
Journal of Chemical Information and Modeling
|
May 28, 2011
Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening data
Thibault Varin, Ansgar Schuffenhauer, Peter Ertl, et al.
Journal of Chemical Information and Computer Sciences
|
March 26, 2003
Similarity metrics for ligands reflecting the similarity of the target proteins
Ansgar Schuffenhauer, Philipp Floersheim, Pierre Acklin, et al.
Current Opinion in Chemical Biology
|
June 9, 2005
Complex molecules: do they add value?
Paul Selzer, Hans-Jörg Roth, Peter Ertl, et al.
Journal of Medicinal Chemistry
|
July 21, 2006
Quest for the rings. In silico exploration of ring universe to identify novel bioactive heteroaromatic scaffolds
Peter Ertl, Stephen Jelfs, Jörg Mühlbacher, et al.
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Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Progress in Drug Research. Fortschritte Der Arzneimittelforschung. Progres Des Recherches Pharmaceutiques
|
April 18, 2008
Cheminformatics analysis of natural products: lessons from nature inspiring the design of new drugs
Peter Ertl, Ansgar Schuffenhauer
Molecular Informatics
|
July 29, 2016
Rule-Based Classification of Chemical Structures by Scaffold
Ansgar Schuffenhauer, Thibault Varin
Journal of Cheminformatics
|
March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
Peter Ertl, Ansgar Schuffenhauer
Methods in Molecular Biology (Clifton, N.J.)
|
September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universe
Peter Ertl, Ansgar Schuffenhauer, Steffen Renner
Journal of Chemical Information and Modeling
|
November 24, 2007
Natural product-likeness score and its application for prioritization of compound libraries
Peter Ertl, Silvio Roggo, Ansgar Schuffenhauer
Drug News & Perspectives
|
June 7, 2003
Chemogenomics knowledge-based strategies in drug discovery
Edgar Jacoby, Ansgar Schuffenhauer, Philipp Floersheim
Journal of Chemical Information and Modeling
|
May 28, 2011
Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening data
Thibault Varin, Ansgar Schuffenhauer, Peter Ertl, et al.
Journal of Chemical Information and Computer Sciences
|
March 26, 2003
Similarity metrics for ligands reflecting the similarity of the target proteins
Ansgar Schuffenhauer, Philipp Floersheim, Pierre Acklin, et al.
Current Opinion in Chemical Biology
|
June 9, 2005
Complex molecules: do they add value?
Paul Selzer, Hans-Jörg Roth, Peter Ertl, et al.
Journal of Medicinal Chemistry
|
July 21, 2006
Quest for the rings. In silico exploration of ring universe to identify novel bioactive heteroaromatic scaffolds
Peter Ertl, Stephen Jelfs, Jörg Mühlbacher, et al.
Page
of 5