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Noé Sturm

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, Giulio Rastelli
Planta Medica|February 27, 2015
Similarity between Flavonoid Biosynthetic Enzymes and Flavonoid Protein Targets Captured by Three-Dimensional Computing ApproachNoé Sturm, Ronald J Quinn, Esther Kellenberger
Planta Medica|November 4, 2017
Structural Searching of Biosynthetic Enzymes to Predict Protein Targets of Natural ProductsNoé Sturm, Ronald J Quinn, Esther Kellenberger
Future Medicinal Chemistry|September 16, 2016
Comparing atom-based with residue-based descriptors in predicting binding site similarity: do backbone atoms matter?Noé Sturm, Didier Rognan, Ronald J Quinn, et al.
Journal of Cheminformatics|August 10, 2019
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capabilityOliver Laufkötter, Noé Sturm, Jürgen Bajorath, et al.
Journal of Medicinal Chemistry|October 10, 2023
Prediction of Small-Molecule Developability Using Large-Scale <i>In Silico</i> ADMET ModelsMaximilian Beckers, Noé Sturm, Finton Sirockin, et al.
Journal of Chemical Information and Modeling|August 28, 2012
Structural insights into the molecular basis of the ligand promiscuityNoé Sturm, Jérémy Desaphy, Ronald J Quinn, et al.
Frontiers in Pharmacology|June 8, 2017
On the Integration of <i>In Silico</i> Drug Design Methods for Drug RepurposingEric March-Vila, Luca Pinzi, Noé Sturm, et al.
Journal of Chemical Information and Modeling|November 10, 2018
Application of Bioactivity Profile-Based Fingerprints for Building Machine Learning ModelsNoé Sturm, Jiangming Sun, Yves Vandriessche, et al.
Chemmedchem|September 4, 2019
Identification of Compounds That Interfere with High-Throughput Screening Assay TechnologiesLaurianne David, Jarrod Walsh, Noé Sturm, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, Giulio Rastelli
Planta Medica|February 27, 2015
Similarity between Flavonoid Biosynthetic Enzymes and Flavonoid Protein Targets Captured by Three-Dimensional Computing ApproachNoé Sturm, Ronald J Quinn, Esther Kellenberger
Planta Medica|November 4, 2017
Structural Searching of Biosynthetic Enzymes to Predict Protein Targets of Natural ProductsNoé Sturm, Ronald J Quinn, Esther Kellenberger
Future Medicinal Chemistry|September 16, 2016
Comparing atom-based with residue-based descriptors in predicting binding site similarity: do backbone atoms matter?Noé Sturm, Didier Rognan, Ronald J Quinn, et al.
Journal of Cheminformatics|August 10, 2019
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capabilityOliver Laufkötter, Noé Sturm, Jürgen Bajorath, et al.
Journal of Medicinal Chemistry|October 10, 2023
Prediction of Small-Molecule Developability Using Large-Scale <i>In Silico</i> ADMET ModelsMaximilian Beckers, Noé Sturm, Finton Sirockin, et al.
Journal of Chemical Information and Modeling|August 28, 2012
Structural insights into the molecular basis of the ligand promiscuityNoé Sturm, Jérémy Desaphy, Ronald J Quinn, et al.
Frontiers in Pharmacology|June 8, 2017
On the Integration of <i>In Silico</i> Drug Design Methods for Drug RepurposingEric March-Vila, Luca Pinzi, Noé Sturm, et al.
Journal of Chemical Information and Modeling|November 10, 2018
Application of Bioactivity Profile-Based Fingerprints for Building Machine Learning ModelsNoé Sturm, Jiangming Sun, Yves Vandriessche, et al.
Chemmedchem|September 4, 2019
Identification of Compounds That Interfere with High-Throughput Screening Assay TechnologiesLaurianne David, Jarrod Walsh, Noé Sturm, et al.
Pageof 2