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Nikolaus Stiefl

Showing results (1-10 of 43) with videos related to

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Journal of Computer-Aided Molecular Design|February 26, 2005
Validation tools for variable subset regressionKnut Baumann, Nikolaus Stiefl
Journal of Medicinal Chemistry|April 4, 2003
Mapping property distributions of molecular surfaces: algorithm and evaluation of a novel 3D quantitative structure-activity relationship techniqueNikolaus Stiefl, Knut Baumann
Journal of Chemical Information and Modeling|March 28, 2006
A knowledge-based weighting approach to ligand-based virtual screeningNikolaus Stiefl, Andrea Zaliani
Chimia|September 28, 2018
Practical Aspects of Machine Learning for the Design-Synthesis-Purify-Assay WorkflowFinton Sirockin, Nikolaus Stiefl
Journal of Chemical Information and Modeling|June 1, 2005
Structure-based validation of the 3D-QSAR technique MaPNikolaus Stiefl, Knut Baumann
Future Medicinal Chemistry|October 24, 2012
Is that a scientific publication or an advertisement? Reproducibility, source code and data in the computational chemistry literatureGregory A Landrum, Nikolaus Stiefl
Journal of Chemical Information and Modeling|May 7, 2020
Automated Identification of Chemical Series: Classifying like a Medicinal ChemistFranziska Kruger, Nikolas Fechner, Nikolaus Stiefl
Journal of Chemical Information and Modeling|November 9, 2022
25 Years of Small-Molecule Optimization at Novartis: A Retrospective Analysis of Chemical Series EvolutionMaximilian Beckers, Nikolas Fechner, Nikolaus Stiefl
Journal of Chemical Information and Modeling|June 26, 2020
rdScaffoldNetwork: The Scaffold Network Implementation in RDKitFranziska Kruger, Nikolaus Stiefl, Gregory A Landrum
Journal of Chemical Information and Modeling|December 28, 2016
What's What: The (Nearly) Definitive Guide to Reaction Role AssignmentNadine Schneider, Nikolaus Stiefl, Gregory A Landrum
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Journal of Computer-Aided Molecular Design|February 26, 2005
Validation tools for variable subset regressionKnut Baumann, Nikolaus Stiefl
Journal of Medicinal Chemistry|April 4, 2003
Mapping property distributions of molecular surfaces: algorithm and evaluation of a novel 3D quantitative structure-activity relationship techniqueNikolaus Stiefl, Knut Baumann
Journal of Chemical Information and Modeling|March 28, 2006
A knowledge-based weighting approach to ligand-based virtual screeningNikolaus Stiefl, Andrea Zaliani
Chimia|September 28, 2018
Practical Aspects of Machine Learning for the Design-Synthesis-Purify-Assay WorkflowFinton Sirockin, Nikolaus Stiefl
Journal of Chemical Information and Modeling|June 1, 2005
Structure-based validation of the 3D-QSAR technique MaPNikolaus Stiefl, Knut Baumann
Future Medicinal Chemistry|October 24, 2012
Is that a scientific publication or an advertisement? Reproducibility, source code and data in the computational chemistry literatureGregory A Landrum, Nikolaus Stiefl
Journal of Chemical Information and Modeling|May 7, 2020
Automated Identification of Chemical Series: Classifying like a Medicinal ChemistFranziska Kruger, Nikolas Fechner, Nikolaus Stiefl
Journal of Chemical Information and Modeling|November 9, 2022
25 Years of Small-Molecule Optimization at Novartis: A Retrospective Analysis of Chemical Series EvolutionMaximilian Beckers, Nikolas Fechner, Nikolaus Stiefl
Journal of Chemical Information and Modeling|June 26, 2020
rdScaffoldNetwork: The Scaffold Network Implementation in RDKitFranziska Kruger, Nikolaus Stiefl, Gregory A Landrum
Journal of Chemical Information and Modeling|December 28, 2016
What's What: The (Nearly) Definitive Guide to Reaction Role AssignmentNadine Schneider, Nikolaus Stiefl, Gregory A Landrum
Pageof 5