Xiang S. Wang
Howard University(US)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Receptor Mechanisms and Signaling, Pharmacogenetics and Drug Metabolism, Click Chemistry and Applications, Tuberculosis Research and Epidemiology
Most-Cited Works
- → Novel Inhibitors of Human Histone Deacetylase (HDAC) Identified by QSAR Modeling of Known Inhibitors, Virtual Screening, and Experimental Validation(2009)100 cited
- → Differentiation of AmpC beta-lactamase binders vs. decoys using classification kNN QSAR modeling and application of the QSAR classifier to virtual screening(2008)42 cited
- → Discovery of Geranylgeranyltransferase-I Inhibitors with Novel Scaffolds by the Means of Quantitative Structure−Activity Relationship Modeling, Virtual Screening, and Experimental Validation(2009)41 cited
- → Cheminformatics Meets Molecular Mechanics: A Combined Application of Knowledge-Based Pose Scoring and Physical Force Field-Based Hit Scoring Functions Improves the Accuracy of Structure-Based Virtual Screening(2011)40 cited
- → Combinatorial QSAR Modeling of Specificity and Subtype Selectivity of Ligands Binding to Serotonin Receptors 5HT1E and 5HT1F(2008)37 cited
- → Comparative Analysis of QSAR‐based vs. Chemical Similarity Based Predictors of GPCRs Binding Affinity(2015)27 cited
- → Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment(2016)13 cited
- → Analysis of miniature single‐ and double‐notch bending specimens for estimating the fracture toughness of cortical bone(2012)6 cited
- → The Business Case for Green Chemistry in Drug Discovery(2015)1 cited
- → Creating a Machine Learning Tool to Predict Acute Kidney Injury in African American Hospitalized Patients(2022)1 cited