Found: 31
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Discovery of vanoxerine dihydrochloride as a CDK2/4/6 triple-inhibitor for the treatment of human hepatocellular carcinoma.
- Published in:
- Molecular Medicine, 2021, v. 27, n. 1, p. 1, doi. 10.1186/s10020-021-00269-4
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- Article
Genome-Wide Search for SNP Interactions in GWAS Data: Algorithm, Feasibility, Replication Using Schizophrenia Datasets.
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- Frontiers in Genetics, 2020, v. 11, p. N.PAG, doi. 10.3389/fgene.2020.01003
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- Article
MolTarPred: A web tool for comprehensive target prediction with reliability estimation.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 1, p. 1390, doi. 10.1111/cbdd.13516
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- Article
In silico prediction and in vitro and in vivo validation of acaricide fluazuron as a potential inhibitor of FGFR3 and a candidate anticancer drug for bladder carcinoma.
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- Chemical Biology & Drug Design, 2017, v. 89, n. 4, p. 505, doi. 10.1111/cbdd.12872
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- Article
Correcting the impact of docking pose generation error on binding affinity prediction.
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- BMC Bioinformatics, 2016, v. 17, p. 1, doi. 10.1186/s12859-016-1169-4
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- Article
Subtypes of associated protein–DNA (Transcription Factor-Transcription Factor Binding Site) patterns.
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- Nucleic Acids Research, 2012, v. 40, n. 19, p. 9392, doi. 10.1093/nar/gks749
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- Article
Discovering protein–DNA binding sequence patterns using association rule mining.
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- Nucleic Acids Research, 2010, v. 38, n. 19, p. 6324, doi. 10.1093/nar/gkq500
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- Article
Long non-coding RNA pairs to assist in diagnosing sepsis.
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- BMC Genomics, 2021, v. 22, n. 1, p. 1, doi. 10.1186/s12864-021-07576-4
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- Article
A geometrical solution to time series searching invariant to shifting and scaling.
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- Knowledge & Information Systems, 2006, v. 9, n. 2, p. 202, doi. 10.1007/s10115-005-0215-8
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- Article
Deciphering associations between gut microbiota and clinical factors using microbial modules.
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- Bioinformatics, 2023, v. 39, n. 5, p. 1, doi. 10.1093/bioinformatics/btad213
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- Article
bvnGPS: a generalizable diagnostic model for acute bacterial and viral infection using integrative host transcriptomics and pretrained neural networks.
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- Bioinformatics, 2023, v. 39, n. 3, p. 1, doi. 10.1093/bioinformatics/btad109
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- Article
meGPS: a multi-omics signature for hepatocellular carcinoma detection integrating methylome and transcriptome data.
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- Bioinformatics, 2022, v. 38, n. 14, p. 3513, doi. 10.1093/bioinformatics/btac379
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- Article
Discovery of a New CDK4/6 and PI3K/AKT Multiple Kinase Inhibitor Aminoquinol for the Treatment of Hepatocellular Carcinoma.
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- Frontiers in Pharmacology, 2021, v. 12, p. 1, doi. 10.3389/fphar.2021.691769
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- Article
QUANTIFYING PRIVATE INFORMATION WITH HUMAN FACTORS IN DATA PUBLISHING FOR BINARY SENSITIVE ATTRIBUTES.
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- International Journal of Uncertainty, Fuzziness & Knowledge-Based Systems, 2010, v. 18, n. 5, p. 645, doi. 10.1142/S0218488510006738
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- Article
In Silico Identification and In Vitro and In Vivo Validation of Anti-Psychotic Drug Fluspirilene as a Potential CDK2 Inhibitor and a Candidate Anti-Cancer Drug.
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- PLoS ONE, 2015, v. 10, n. 7, p. 1, doi. 10.1371/journal.pone.0132072
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- Article
istar: A Web Platform for Large-Scale Protein-Ligand Docking.
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- PLoS ONE, 2014, v. 9, n. 1, p. 1, doi. 10.1371/journal.pone.0085678
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- Article
Generalizing and learning protein-DNA binding sequence representations by an evolutionary algorithm.
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- Soft Computing - A Fusion of Foundations, Methodologies & Applications, 2011, v. 15, n. 8, p. 1631, doi. 10.1007/s00500-011-0692-5
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- Article
The Impact of Protein Structure and Sequence Similarity on the Accuracy of Machine-Learning Scoring Functions for Binding Affinity Prediction.
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- Biomolecules (2218-273X), 2018, v. 8, n. 1, p. 12, doi. 10.3390/biom8010012
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- Article
Improving AutoDock Vina Using Random Forest: The Growing Accuracy of Binding Affinity Prediction by the Effective Exploitation of Larger Data Sets.
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- Molecular Informatics, 2015, v. 34, n. 2/3, p. 115, doi. 10.1002/minf.201400132
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- Article
Substituting random forest for multiple linear regression improves binding affinity prediction of scoring functions: Cyscore as a case study.
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- BMC Bioinformatics, 2014, v. 15, n. 1, p. 1, doi. 10.1186/1471-2105-15-291
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- Article
iview: an interactive WebGL visualizer for protein-ligand complex.
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- BMC Bioinformatics, 2014, v. 15, n. 1, p. 1, doi. 10.1186/1471-2105-15-56
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- Article
Predicting associations among drugs, targets and diseases by tensor decomposition for drug repositioning.
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- BMC Bioinformatics, 2019, v. 20, p. 1, doi. 10.1186/s12859-019-3283-6
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- Article
Improving bulk RNA-seq classification by transferring gene signature from single cells in acute myeloid leukemia.
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- Briefings in Bioinformatics, 2022, v. 23, n. 2, p. 1, doi. 10.1093/bib/bbac002
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- Article
Identification of Clinically Approved Drugs Indacaterol and Canagliflozin for Repurposing to Treat Epidermal Growth Factor Tyrosine Kinase Inhibitor-Resistant Lung Cancer.
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- Frontiers in Oncology, 2017, p. 1, doi. 10.3389/fonc.2017.00288
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- Article
Highly Sensitive Gas Sensor by the LaAlO<sub>3</sub>/SrTiO<sub>3</sub> Heterostructure with Pd Nanoparticle Surface Modulation.
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- Advanced Materials, 2014, v. 26, n. 34, p. 5962, doi. 10.1002/adma.201401597
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- Article
Rapid HPLC Quantification Approach for Detection of Active Constituents in Modern Combinatorial Formula, San-Huang-Xie-Xin-Tang (SHXXT).
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- Frontiers in Pharmacology, 2016, v. 7, p. 1, doi. 10.3389/fphar.2016.00374
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- Article
scCaT: An explainable capsulating architecture for sepsis diagnosis transferring from single-cell RNA sequencing.
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- PLoS Computational Biology, 2024, v. 20, n. 10, p. 1, doi. 10.1371/journal.pcbi.1012083
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- Article
Low-Quality Structural and Interaction Data Improves Binding Affinity Prediction via Random Forest.
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- Molecules, 2015, v. 20, n. 6, p. 10947, doi. 10.3390/molecules200610947
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- Article
Classical scoring functions for docking are unable to exploit large volumes of structural and interaction data.
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- Bioinformatics, 2019, v. 35, n. 20, p. 3989, doi. 10.1093/bioinformatics/btz183
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- Article
Discovering approximate-associated sequence patterns for protein–DNA interactions.
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- Bioinformatics, 2011, v. 27, n. 4, p. 471, doi. 10.1093/bioinformatics/btq682
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- Article
Discovery of rafoxanide as a dual CDK4/6 inhibitor for the treatment of skin cancer.
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- Oncology Reports, 2018, v. 40, n. 3, p. 1592, doi. 10.3892/or.2018.6533
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- Article