Pages that link to "Q52067820"
The following pages link to Results of a new classification algorithm combining K nearest neighbors and recursive partitioning. (Q52067820):
Displaying 21 items.
- MLViS: A Web Tool for Machine Learning-Based Virtual Screening in Early-Phase of Drug Discovery and Development (Q28546859) (← links)
- Visual and computational analysis of structure--activity relationships in high-throughput screening data. (Q30657196) (← links)
- A family of ring system-based structural fragments for use in structure-activity studies: database mining and recursive partitioning (Q33244052) (← links)
- Integration of virtual and high-throughput screening (Q34988235) (← links)
- Molecular similarity and property similarity (Q35668251) (← links)
- A cascade computer model for mocrobicide diffusivity from mucoadhesive formulations (Q35749655) (← links)
- Novel Scaffold Identification of mGlu1 Receptor Negative Allosteric Modulators Using a Hierarchical Virtual Screening Approach. (Q35765639) (← links)
- Decision support systems in drug discovery (Q35972719) (← links)
- Decision tree methods in pharmaceutical research (Q36384966) (← links)
- Machine learning in virtual screening. (Q37481566) (← links)
- Performance of machine learning methods for ligand-based virtual screening (Q37481577) (← links)
- On combining recursive partitioning and simulated annealing to detect groups of biologically active compounds (Q40742714) (← links)
- Predictions of BuChE inhibitors using support vector machine and naive Bayesian classification techniques in drug discovery (Q43419847) (← links)
- Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues (Q44454069) (← links)
- A chemical class-based approach to predictive model generation (Q48017744) (← links)
- Recursive median partitioning for virtual screening of large databases. (Q52023862) (← links)
- An Improved Comparison of Chemometric Analyses for the Identification of Acids and Bases With Colorimetric Sensor Arrays (Q57589008) (← links)
- (Q) SAR study on the metabolic stability of steroidal androgens (Q74502076) (← links)
- Discovery of Small-Molecule Activators for Glucose-6-Phosphate Dehydrogenase (G6PD) Using Machine Learning Approaches (Q89895478) (← links)
- Deep Learning-Based Imbalanced Data Classification for Drug Discovery (Q96644020) (← links)
- Bibliography (Q108527454) (← links)