Sheng-Yong Yang
Orcid: 0000-0001-5147-3746
According to our database1,
Sheng-Yong Yang
authored at least 15 papers
between 2007 and 2022.
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Bibliography
2022
Discovery of Small Molecule Agonist of Gonadotropin-Releasing Hormone Receptor (GnRH1R).
J. Chem. Inf. Model., 2022
2017
IFPTarget: A Customized Virtual Target Identification Method Based on Protein-Ligand Interaction Fingerprinting Analyses.
J. Chem. Inf. Model., July, 2017
Discovery of New SIRT2 Inhibitors by Utilizing a Consensus Docking/Scoring Strategy and Structure-Activity Relationship Analysis.
J. Chem. Inf. Model., 2017
Individualized network-based drug repositioning infrastructure for precision oncology in the panomics era.
Briefings Bioinform., 2017
2015
CFam: a chemical families database based on iterative selection of functional seeds and seed-directed compound clustering.
Nucleic Acids Res., 2015
2014
Nucleic Acids Res., 2014
A prediction model of drug-induced ototoxicity developed by an optimal support vector machine (SVM) method.
Comput. Biol. Medicine, 2014
2013
ID-Score: A New Empirical Scoring Function Based on a Comprehensive Set of Descriptors Related to Protein-Ligand Interactions.
J. Chem. Inf. Model., 2013
2011
Discovery of Novel Pim-1 Kinase Inhibitors by a Hierarchical Multistage Virtual Screening Approach Based on SVM Model, Pharmacophore, and Molecular Docking.
J. Chem. Inf. Model., 2011
RASA: A Rapid Retrosynthesis-Based Scoring Method for the Assessment of Synthetic Accessibility of Drug-like Molecules.
J. Chem. Inf. Model., 2011
Effect of training data size and noise level on support vector machines virtual screening of genotoxic compounds from large compound libraries.
J. Comput. Aided Mol. Des., 2011
A prediction model of substrates and non-substrates of breast cancer resistance protein (BCRP) developed by GA-CG-SVM method.
Comput. Biol. Medicine, 2011
2009
An integrated scheme for feature selection and parameter setting in the support vector machine modeling and its application to the prediction of pharmacokinetic properties of drugs.
Artif. Intell. Medicine, 2009
2007
Free energy profiles for monomer capture in Grubbs- and SHOP-type olefin polymerization catalysts: A constraint <i>ab initio</i> molecular dynamics study.
J. Comput. Chem., 2007