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Stefan Senger

Showing results (1-10 of 26) with videos related to

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Journal of Cheminformatics|November 1, 2017
Assessment of the significance of patent-derived information for the early identification of compound-target interaction hypothesesStefan Senger
Journal of Chemical Information and Modeling|May 21, 2009
Using Tversky similarity searches for core hopping: finding the needles in the haystackStefan Senger
Future Medicinal Chemistry|October 24, 2012
Open data for drug discovery: learning from the biological communityAnne Hersey, Stefan Senger, John P Overington
Journal of Cheminformatics|October 13, 2015
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patentsStefan Senger, Luca Bartek, George Papadatos, et al.
Bioorganic & Medicinal Chemistry Letters|September 20, 2006
Arylsulfonamides: a study of the relationship between activity and conformational preferences for a series of factor Xa inhibitorsStefan Senger, Máire A Convery, Chuen Chan, et al.
Journal of Chemical Information and Modeling|February 14, 2012
Compression of molecular interaction fields using wavelet thumbnails: application to molecular alignmentRichard L Martin, Eleanor J Gardiner, Stefan Senger, et al.
Molecular Informatics|July 28, 2016
Wavelet Approximation of GRID Fields: Application to Quantitative Structure-Activity RelationshipsRichard L Martin, Eleanor Gardiner, Valerie J Gillet, et al.
Bioorganic & Medicinal Chemistry Letters|March 6, 2007
Sulfonamide-related conformational effects and their importance in structure-based designStefan Senger, Chuen Chan, Máire A Convery, et al.
Journal of Computer-Aided Molecular Design|October 23, 2019
BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Journal of Computer-Aided Molecular Design|November 7, 2019
Correction to: BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Journal of Cheminformatics|November 1, 2017
Assessment of the significance of patent-derived information for the early identification of compound-target interaction hypothesesStefan Senger
Journal of Chemical Information and Modeling|May 21, 2009
Using Tversky similarity searches for core hopping: finding the needles in the haystackStefan Senger
Future Medicinal Chemistry|October 24, 2012
Open data for drug discovery: learning from the biological communityAnne Hersey, Stefan Senger, John P Overington
Journal of Cheminformatics|October 13, 2015
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patentsStefan Senger, Luca Bartek, George Papadatos, et al.
Bioorganic & Medicinal Chemistry Letters|September 20, 2006
Arylsulfonamides: a study of the relationship between activity and conformational preferences for a series of factor Xa inhibitorsStefan Senger, Máire A Convery, Chuen Chan, et al.
Journal of Chemical Information and Modeling|February 14, 2012
Compression of molecular interaction fields using wavelet thumbnails: application to molecular alignmentRichard L Martin, Eleanor J Gardiner, Stefan Senger, et al.
Molecular Informatics|July 28, 2016
Wavelet Approximation of GRID Fields: Application to Quantitative Structure-Activity RelationshipsRichard L Martin, Eleanor Gardiner, Valerie J Gillet, et al.
Bioorganic & Medicinal Chemistry Letters|March 6, 2007
Sulfonamide-related conformational effects and their importance in structure-based designStefan Senger, Chuen Chan, Máire A Convery, et al.
Journal of Computer-Aided Molecular Design|October 23, 2019
BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Journal of Computer-Aided Molecular Design|November 7, 2019
Correction to: BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Pageof 3