Pages that link to "Q33507640"
Jump to navigation
Jump to search
The following pages link to Enhanced SAR maps: expanding the data rendering capabilities of a popular medicinal chemistry tool. (Q33507640):
Displaying 16 items.
- An Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and Disciplines (Q26827563) (← links)
- AnalogExplorer2 - Stereochemistry sensitive graphical analysis of large analog series (Q30489006) (← links)
- SARConnect: A Tool to Interrogate the Connectivity Between Proteins, Chemical Structures and Activity Data (Q30585642) (← links)
- Rapid scanning structure-activity relationships in combinatorial data sets: identification of activity switches (Q30632627) (← links)
- Visual Analysis of Biological Activity Data with Scaffold Hunter (Q31119028) (← links)
- Similarity−Potency Trees: A Method to Search for SAR Information in Compound Data Sets and Derive SAR Rules (Q33667221) (← links)
- Advances in computational methods to predict the biological activity of compounds. (Q34289760) (← links)
- Fast Modeling of Binding Affinities by Means of Superposing Significant Interaction Rules (SSIR) Method (Q36033961) (← links)
- Guided Iterative Substructure Search (GI-SSS) - A New Trick for an Old Dog. (Q39523358) (← links)
- 2D depiction of fragment hierarchies (Q42030986) (← links)
- Some Trends in Chem(o)informatics (Q42675145) (← links)
- What Do Medicinal Chemists Actually Make? A 50-Year Retrospective (Q43862892) (← links)
- Ligand efficiency metrics in drug discovery: the pros and cons from a practical perspective (Q50502203) (← links)
- Visual Interpretation of Kernel-Based Prediction Models (Q51536156) (← links)
- Computational chemistry at Janssen (Q89020557) (← links)
- Discovery, Optimization, and Biological Characterization of 2,3,6-Trisubstituted Pyridine-Containing M4 Positive Allosteric Modulators (Q92672566) (← links)