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Journal of Chemical Information and Modeling|December 25, 2012
Kinome-wide activity modeling from diverse public high-quality data setsStephan C Schürer, Steven M Muskal
F1000Research|November 17, 2016
High quality, small molecule-activity datasets for kinase researchRajan Sharma, Stephan C Schürer, Steven M Muskal
Journal of Chemical Information and Modeling|November 6, 2012
Novel kinase inhibitors by reshuffling ligand functionalities across the human kinomeDušica Vidović, Steven M Muskal, Stephan C Schürer
Journal of Chemical Information and Modeling|April 6, 2005
Prospective exploration of synthetically feasible, medicinally relevant chemical spaceStephan C Schürer, Prashant Tyagi, Steven M Muskal
Journal of Computer-Aided Molecular Design|February 20, 2008
Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assaysRajarshi Guha, Stephan C Schürer
Journal of Chemical Information and Computer Sciences|September 23, 2003
A simple and readily integratable approach to toxicity predictionSteven M Muskal, Sanjiv Kumar Jha, M Phani Kishore, et al.
Cell Reports. Medicine|November 18, 2020
The Clinical Kinase Index: A Method to Prioritize Understudied Kinases as Drug Targets for the Treatment of CancerDerek Essegian, Rimpi Khurana, Vasileios Stathias, et al.
European Journal of Medicinal Chemistry|June 4, 2026
PyMACS: A python-based automation suite for GROMACS molecular dynamics setup, simulation, and analysisJoseph M Schulz, Robert C Reynolds, Stephan C Schürer
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