Xiang S. Wang - Concepedia

Author

Xiang S. Wang

University of North Carolina at Chapel Hill

Also Known As

Liu, Shubin, Tropsha, Alexander, Xiang S. Wang

Publications

308

Citations

H-Index

Concepts

All Affiliations

University of North Carolina at Chapel Hill

About

Xiang S. Wang is an author at University of North Carolina at Chapel Hill specializing in medicine, computational biology, and virtual screening.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	3	3	109
2	Engineering	2	2	67
3	Biostatistics	2	2	67
4	Biochemistry	1	1	27
5	Microbiology	1	1	42

Xiang S. Wang

Publications

287

Citations

H-Index

Page 1

	Year	Citations
Novel Inhibitors of Human Histone Deacetylase (HDAC) Identified by QSAR Modeling of Known Inhibitors, Virtual Screening, and Experimental Validation Xiang S. Wang, Xi‐Ping Huang, Bryan L. Roth, Journal of Chemical Information and Modeling	2009	100
Differentiation of AmpC beta-lactamase binders vs. decoys using classification kNN QSAR modeling and application of the QSAR classifier to virtual screening Jui‐Hua Hsieh, Xiang S. Wang, Denise G. Teotico, Journal of Computer-Aided Molecular Design Virtual ScreeningQsar ModelingMedicineBioanalysisComputational Biology	2008	42
Discovery of Geranylgeranyltransferase-I Inhibitors with Novel Scaffolds by the Means of Quantitative Structure−Activity Relationship Modeling, Virtual Screening, and Experimental Validation Yuri K. Peterson, Xiang S. Wang, Patrick J. Casey, Journal of Medicinal Chemistry	2009	41
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 Jui-Hua Hsieh, Shuangye Yin, Xiang S. Wang, Journal of Chemical Information and Modeling EngineeringMachine LearningStructural BioinformaticsHit IdentificationMolecular Biology	2011	40
Combinatorial QSAR Modeling of Specificity and Subtype Selectivity of Ligands Binding to Serotonin Receptors 5HT1E and 5HT1F Xiang S. Wang, Alexander Golbraikh, Alexander Tropsha Journal of Chemical Information and Modeling	2008	37
Comparative Analysis of QSAR‐based vs. Chemical Similarity Based Predictors of GPCRs Binding Affinity Man Luo, Xiang S. Wang, Alexander Tropsha Molecular Informatics Drug TargetEngineeringHit IdentificationChemical SimilarityMolecular Pharmacology	2015	27

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