No Sturm
No Sturm
Postdoc, Novartis Institute for BioMedical Research, Fabrikstrasse 2, Basel, Switzerland
Verified email at novartis.com
Title
Cited by
Cited by
Year
On the integration of in silico drug design methods for drug repurposing
E March-Vila, L Pinzi, N Sturm, A Tinivella, O Engkvist, H Chen, G Rastelli
Frontiers in pharmacology 8, 298, 2017
812017
Structural insights into the molecular basis of the ligand promiscuity
N Sturm, J Desaphy, RJ Quinn, D Rognan, E Kellenberger
Journal of chemical information and modeling 52 (9), 2410-2421, 2012
582012
Application of bioactivity profile-based fingerprints for building machine learning models
N Sturm, J Sun, Y Vandriessche, A Mayr, G Klambauer, L Carlsson, ...
Journal of chemical information and modeling 59 (3), 962-972, 2018
132018
Similarity between flavonoid biosynthetic enzymes and flavonoid protein targets captured by three-dimensional computing approach
N Sturm, RJ Quinn, E Kellenberger
Planta medica 81 (06), 467-473, 2015
132015
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capability
O Laufktter, N Sturm, J Bajorath, H Chen, O Engkvist
Journal of cheminformatics 11 (1), 1-14, 2019
112019
Identification of Compounds That Interfere with High‐Throughput Screening Assay Technologies
L David, J Walsh, N Sturm, I Feierberg, JWM Nissink, H Chen, J Bajorath, ...
ChemMedChem 14 (20), 1795, 2019
112019
Industry-scale application and evaluation of deep learning for drug target prediction
N Sturm, A Mayr, T Le Van, V Chupakhin, H Ceulemans, J Wegner, ...
Journal of Cheminformatics 12, 1-13, 2020
72020
Structural searching of biosynthetic enzymes to predict protein targets of natural products
N Sturm, RJ Quinn, E Kellenberger
Planta medica 84 (05), 304-310, 2018
52018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural Kinome
N Sturm, A Tinivella, G Rastelli
Journal of chemical information and modeling 58 (5), 1094-1103, 2018
32018
Comparing atom-based with residue-based descriptors in predicting binding site similarity: do backbone atoms matter?
N Sturm, D Rognan, RJ Quinn, E Kellenberger
Future medicinal chemistry 8 (15), 1871-1885, 2016
32016
Multitask bioactivity predictions using structural chemical and cell morphology information
MA Trapotsi, I Barrett, L Mervin, AM Afzal, N Sturm, O Engkvist, A Bender
ChemRxiv, 2020
22020
Comparison of Chemical Structure and Cell Morphology Information for Multitask Bioactivity Predictions
MA Trapotsi, LH Mervin, AM Afzal, N Sturm, O Engkvist, IP Barrett, ...
Journal of Chemical Information and Modeling 61 (3), 1444-1456, 2021
2021
Characterization of natural product biological imprints for computer-aided drug design applications
N Sturm
Strasbourg, 2015
2015
Identification of Compounds Interfering with HTS Assay Technology
L David, J Walsh, N Sturm, I Feierberg, JWM Nissink, H Chen, J Bajorath, ...
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Articles 1–14