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November 13, 2014
The 'SAR Matrix' method and its extensions for applications in medicinal chemistry and chemogenomics
Disha Gupta-Ostermann, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
September 26, 2012
Identification of multitarget activity ridges in high-dimensional bioactivity spaces
Disha Gupta-Ostermann, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
March 6, 2014
Neighborhood-based prediction of novel active compounds from SAR matrices
Disha Gupta-Ostermann, Veerabahu Shanmugasundaram, Jürgen Bajorath
Journal of Computer-Aided Molecular Design
|
August 27, 2013
Systematic mining of analog series with related core structures in multi-target activity space
Disha Gupta-Ostermann, Ye Hu, Jürgen Bajorath
Computational and Structural Biotechnology Journal
|
April 2, 2014
Exploring compound promiscuity patterns and multi-target activity spaces
Ye Hu, Disha Gupta-Ostermann, Jürgen Bajorath
Journal of Medicinal Chemistry
|
May 11, 2012
Introducing the LASSO graph for compound data set representation and structure-activity relationship analysis
Disha Gupta-Ostermann, Ye Hu, Jürgen Bajorath
Molecular Informatics
|
August 5, 2016
Hit Expansion from Screening Data Based upon Conditional Probabilities of Activity Derived from SAR Matrices
Disha Gupta-Ostermann, Jenny Balfer, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
March 23, 2012
Graph mining for SAR transfer series
Disha Gupta-Ostermann, Mathias Wawer, Anne Mai Wassermann, et al.
F1000Research
|
December 5, 2017
Follow-up: Prospective compound design using the 'SAR Matrix' method and matrix-derived conditional probabilities of activity
Disha Gupta-Ostermann, Yoichiro Hirose, Takenao Odagami, et al.
Journal of Chemical Information and Modeling
|
May 8, 2014
Prediction of compounds in different local structure-activity relationship environments using emerging chemical patterns
Vigneshwaran Namasivayam, Disha Gupta-Ostermann, Jenny Balfer, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
F1000Research
|
November 13, 2014
The 'SAR Matrix' method and its extensions for applications in medicinal chemistry and chemogenomics
Disha Gupta-Ostermann, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
September 26, 2012
Identification of multitarget activity ridges in high-dimensional bioactivity spaces
Disha Gupta-Ostermann, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
March 6, 2014
Neighborhood-based prediction of novel active compounds from SAR matrices
Disha Gupta-Ostermann, Veerabahu Shanmugasundaram, Jürgen Bajorath
Journal of Computer-Aided Molecular Design
|
August 27, 2013
Systematic mining of analog series with related core structures in multi-target activity space
Disha Gupta-Ostermann, Ye Hu, Jürgen Bajorath
Computational and Structural Biotechnology Journal
|
April 2, 2014
Exploring compound promiscuity patterns and multi-target activity spaces
Ye Hu, Disha Gupta-Ostermann, Jürgen Bajorath
Journal of Medicinal Chemistry
|
May 11, 2012
Introducing the LASSO graph for compound data set representation and structure-activity relationship analysis
Disha Gupta-Ostermann, Ye Hu, Jürgen Bajorath
Molecular Informatics
|
August 5, 2016
Hit Expansion from Screening Data Based upon Conditional Probabilities of Activity Derived from SAR Matrices
Disha Gupta-Ostermann, Jenny Balfer, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
March 23, 2012
Graph mining for SAR transfer series
Disha Gupta-Ostermann, Mathias Wawer, Anne Mai Wassermann, et al.
F1000Research
|
December 5, 2017
Follow-up: Prospective compound design using the 'SAR Matrix' method and matrix-derived conditional probabilities of activity
Disha Gupta-Ostermann, Yoichiro Hirose, Takenao Odagami, et al.
Journal of Chemical Information and Modeling
|
May 8, 2014
Prediction of compounds in different local structure-activity relationship environments using emerging chemical patterns
Vigneshwaran Namasivayam, Disha Gupta-Ostermann, Jenny Balfer, et al.
Page
of 1