Search research articles
Contact Us
Filters
Showing results (1-10 of 97) with videos related to
Page
of 10
Sort By:
Journal of Computer-Aided Molecular Design
|
February 20, 2008
Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays
Rajarshi Guha, Stephan C Schürer
Journal of Medicinal Chemistry
|
October 9, 2009
Knowledge-based characterization of similarity relationships in the human protein-tyrosine phosphatase family for rational inhibitor design
Dusica Vidović, Stephan C Schürer
Journal of Chemical Information and Modeling
|
December 25, 2012
Kinome-wide activity modeling from diverse public high-quality data sets
Stephan C Schürer, Steven M Muskal
Frontiers in Genetics
|
October 18, 2014
Large-scale integration of small molecule-induced genome-wide transcriptional responses, Kinome-wide binding affinities and cell-growth inhibition profiles reveal global trends characterizing systems-level drug action
Dušica Vidović, Amar Koleti, Stephan C Schürer
Journal of Chemical Information and Modeling
|
April 6, 2005
Prospective exploration of synthetically feasible, medicinally relevant chemical space
Stephan C Schürer, Prashant Tyagi, Steven M Muskal
Journal of Chemical Information and Modeling
|
November 6, 2012
Novel kinase inhibitors by reshuffling ligand functionalities across the human kinome
Dušica Vidović, Steven M Muskal, Stephan C Schürer
F1000Research
|
November 17, 2016
High quality, small molecule-activity datasets for kinase research
Rajan Sharma, Stephan C Schürer, Steven M Muskal
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
Synthesis and Application of a Permanently Immobilized Olefin-Metathesis Catalyst
Stephan C Schürer, Simon Gessler, Nicole Buschmann, 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 Cancer
Derek 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 analysis
Joseph M Schulz, Robert C Reynolds, Stephan C Schürer
Page
of 10
Search research articles
Search
Showing results (1-10 of 97) with videos related to
Sort By:
Page
of 10
Journal of Computer-Aided Molecular Design
|
February 20, 2008
Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays
Rajarshi Guha, Stephan C Schürer
Journal of Medicinal Chemistry
|
October 9, 2009
Knowledge-based characterization of similarity relationships in the human protein-tyrosine phosphatase family for rational inhibitor design
Dusica Vidović, Stephan C Schürer
Journal of Chemical Information and Modeling
|
December 25, 2012
Kinome-wide activity modeling from diverse public high-quality data sets
Stephan C Schürer, Steven M Muskal
Frontiers in Genetics
|
October 18, 2014
Large-scale integration of small molecule-induced genome-wide transcriptional responses, Kinome-wide binding affinities and cell-growth inhibition profiles reveal global trends characterizing systems-level drug action
Dušica Vidović, Amar Koleti, Stephan C Schürer
Journal of Chemical Information and Modeling
|
April 6, 2005
Prospective exploration of synthetically feasible, medicinally relevant chemical space
Stephan C Schürer, Prashant Tyagi, Steven M Muskal
Journal of Chemical Information and Modeling
|
November 6, 2012
Novel kinase inhibitors by reshuffling ligand functionalities across the human kinome
Dušica Vidović, Steven M Muskal, Stephan C Schürer
F1000Research
|
November 17, 2016
High quality, small molecule-activity datasets for kinase research
Rajan Sharma, Stephan C Schürer, Steven M Muskal
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
Synthesis and Application of a Permanently Immobilized Olefin-Metathesis Catalyst
Stephan C Schürer, Simon Gessler, Nicole Buschmann, 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 Cancer
Derek 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 analysis
Joseph M Schulz, Robert C Reynolds, Stephan C Schürer
Page
of 10