Discovery of Novel Pim-1 Kinase Inhibitors by a Hierarchical Multistage Virtual Screening Approach Based on SVM Model, Pharmacophore, and Molecular Docking
By Ji-Xia Ren, Linli Li, R. Zheng, Huan-Zhang Xie, Z. Cao, Shan Feng, You-Li Pan, Xin Chen, Yuquan Wei, Sheng-yong Yang. 2011
71 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Organic Chemistry, Pathology and Forensic Medicine, Computational Chemistry & Drug Discovery
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In Computational Theory and Mathematics
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Maria Batool
- Adriano Defini Andricopulo
- Sangdun Choi
- Bilal Ahmad
- Luca Pinzi
In Organic Chemistry
- Glaucius Oliva
- Maria Batool
- Adriano Defini Andricopulo
- L. Ferreira
- Sangdun Choi
- Ricardo N Dos Santos
- Bilal Ahmad
- Luca Pinzi
In Computational Chemistry & Drug Discovery
- Glaucius Oliva
- Maria Batool
- Adriano Defini Andricopulo
- L. Ferreira
- Sangdun Choi
- Ricardo N Dos Santos
- Bilal Ahmad
- Giulio Rastelli
Citations in the corpus
- Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “Novel Pim-1 inhibitors were discovered by applying a combination of ligand-and structure-based filtering methods [216].”
- A Structure-Based Drug Discovery Paradigm (2019, methodology): “Pim-1 Kinase Inhibitors Pim-1 Kinase Cancer Hierarchical multistage virtual screening (VS) [23] Epalrestat 2 Aldose Reductase Diabetic neuropathy MD and SBVS [24]”