about
Adverse drug reaction prediction using scores produced by large-scale drug-protein target docking on high-performance computing machinesQuantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug designA Comprehensive Docking and MM/GBSA Rescoring Study of Ligand Recognition upon Binding Antithrombin.Message passing interface and multithreading hybrid for parallel molecular docking of large databases on petascale high performance computing machines.Complexation of single strand telomere and telomerase RNA template polyanions by deoxyribonucleic guanidine (DNG) polycations: plausible anticancer agents.Toward fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and molecular mechanics/generalized Born surface area rescoring to improve enrichment.Diels-Alder ribozyme catalysis: a computational approach.Efficient Computational Modeling of Human Ventricular Activation and Its Electrocardiographic Representation: A Sensitivity Study.Urea-functionalized M4L6 cage receptors: anion-templated self-assembly and selective guest exchange in aqueous solutionsShapes of sulfur, oxygen, and nitrogen mustards
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Q28542829-3629CFDB-8FA8-45F2-BF55-0E5A1A9665D7Q33390338-526D91FC-66B2-480C-BB7A-2A6E4A197707Q33600404-FAA3ECB7-A2FB-477E-A95B-52E5B52E30ADQ34560447-867B8E5E-C0AF-4828-9D1B-F7C2C787DA94Q38295617-6BAC636E-3E4F-408F-8D6A-ACC8F0DD03F3Q44786637-9B777953-C301-4F0C-AE8C-ABA4081BA9F7Q46046402-EC285128-8246-4CC1-8361-BCC13C193132Q52352066-B4BA32C7-2DE7-4227-86A2-4887D21C0875Q84038736-1E86C7F2-7554-4038-BB86-148EFFA8B306Q84138925-CCEE2492-C1B9-4193-BF59-3EA2AEFF8E42
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description
researcher (ORCID 0000-0003-0102-6352)
@en
name
Xiaohua Zhang
@en
Xiaohua Zhang
@nl
type
label
Xiaohua Zhang
@en
Xiaohua Zhang
@nl
prefLabel
Xiaohua Zhang
@en
Xiaohua Zhang
@nl
P31
P496
0000-0003-0102-6352