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A rapid multi-parametric quantitative MR imaging method to assess Parkinson's disease: a feasibility study

BMC medical imaging, 2024-03, Vol.24 (1), p.58-58, Article 58

2024

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Hybrid PET-MRI for early detection of dopaminergic dysfunction and microstructural degradation involved in Parkinson's disease

Communications biology, 2021-10, Vol.4 (1), p.1162-1162, Article 1162

2021

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A Han Chinese Family With Early-Onset Parkinson's Disease Carrying Novel Frameshift Mutation and Compound Heterozygous Mutation of PRKN Appearing Incompatible With MDS Clinical Diagnostic Criteria

Frontiers in neurology, 2020-10, Vol.11, p.582323-582323

2020

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Serum and cerebrospinal fluid levels of transthyretin in Lewy body disorders with and without dementia

PloS one, 2012-10, Vol.7 (10), p.e48042-e48042

2012

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Genetic and clinical analysis in a Chinese parkinsonism-predominant spinocerebellar ataxia type 2 family

Journal of human genetics, 2011-04, Vol.56 (4), p.330-334

2011

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Early disturbance of dynamic synchronization and neurovascular coupling in cognitively normal Parkinson’s disease

Journal of cerebral blood flow and metabolism, 2022-09, Vol.42 (9), p.1719-1731

2022

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Intravenous Thrombolysis Improves the Prognosis of Patients with Acute Ischemic Stroke and Chronic Kidney Disease

The Journal of emergency medicine, 2022-08, Vol.63 (2), p.232-239

2022

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Angiotensin AT2 receptor stimulation inhibits activation of NADPH oxidase and ameliorates oxidative stress in rotenone model of Parkinson's disease in CATH.a cells

Neurotoxicology and teratology, 2015-01, Vol.47, p.16-24

2015

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Sex differences in clinical characteristics and outcomes after intracerebral haemorrhage: results from a 12-month prospective stroke registry in Nanjing, China

BMC neurology, 2014-09, Vol.14 (1), p.172-172, Article 172

2014

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Intrastriatal gene transfer of vascular endothelial growth factor rescues dopaminergic neurons in a rat Parkinson's disease model

Journal of Huazhong University of Science and Technology. Medical sciences, 2006, Vol.26 (6), p.670-673

2006

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Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA methodologies evaluated by various simulation protocols using PDBbind data set

Physical chemistry chemical physics : PCCP, 2014-08, Vol.16 (31), p.16719-16729

2014

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Controllable field-free switching of perpendicular magnetization through bulk spin-orbit torque in symmetry-broken ferromagnetic films

Nature communications, 2021-04, Vol.12 (1), p.2473-2473, Article 2473

2021

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Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (18), p.12964-12975

2016

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Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoring

Physical chemistry chemical physics : PCCP, 2014-10, Vol.16 (40), p.22035-22045

2014

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Theory-guided design of hydrogen-bonded cobaltoporphyrin frameworks for highly selective electrochemical H2O2 production in acid

Nature communications, 2022-05, Vol.13 (1), p.2721-2721, Article 2721

2022

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The application of in silico drug-likeness predictions in pharmaceutical research

Advanced drug delivery reviews, 2015-06, Vol.86, p.2-10

2015

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P-loop conformation governed crizotinib resistance in G2032R-mutated ROS1 tyrosine kinase: clues from free energy landscape

PLoS computational biology, 2014-07, Vol.10 (7), p.e1003729

2014

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A new potassium dual-ion hybrid supercapacitor based on battery-type Ni(OH)2 nanotube arrays and pseudocapacitor-type V2O5-anchored carbon nanotubes electrodes

Journal of colloid and interface science, 2022-02, Vol.607, p.462-469

2022

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Drug-likeness Analysis of Traditional Chinese Medicines: Prediction of Drug-likeness Using Machine Learning Approaches

Molecular pharmaceutics, 2012-10, Vol.9 (10), p.2875-2886

2012

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CD44-Positive Cancer Stem Cells Expressing Cellular Prion Protein Contribute to Metastatic Capacity in Colorectal Cancer

Cancer research (Chicago, Ill.), 2013-04, Vol.73 (8), p.2682-2694

2013

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Chiral Carbon Dots Derived from Serine with Well-Defined Structure and Enantioselective Catalytic Activity

Nano letters, 2022-09, Vol.22 (17), p.7203-7211

2022

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Development and Evaluation of an Integrated Virtual Screening Strategy by Combining Molecular Docking and Pharmacophore Searching Based on Multiple Protein Structures

Journal of chemical information and modeling, 2013-10, Vol.53 (10), p.2743-2756

2013

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Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility

Journal of chemical information and modeling, 2014-10, Vol.54 (10), p.2664-2679

2014

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ADME Evaluation in Drug Discovery. 9. Prediction of Oral Bioavailability in Humans Based on Molecular Properties and Structural Fingerprints

Molecular pharmaceutics, 2011-06, Vol.8 (3), p.841-851

2011

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Discovery of Novel and Selective Adenosine A2A Receptor Antagonists for Treating Parkinson’s Disease through Comparative Structure-Based Virtual Screening

Journal of chemical information and modeling, 2017-06, Vol.57 (6), p.1474-1487

2017

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A rapid multi-parametric quantitative MR imaging method to assess Parkinson's disease: a feasibility study

Hybrid PET-MRI for early detection of dopaminergic dysfunction and microstructural degradation involved in Parkinson's disease

A Han Chinese Family With Early-Onset Parkinson's Disease Carrying Novel Frameshift Mutation and Compound Heterozygous Mutation of PRKN Appearing Incompatible With MDS Clinical Diagnostic Criteria

Serum and cerebrospinal fluid levels of transthyretin in Lewy body disorders with and without dementia

Genetic and clinical analysis in a Chinese parkinsonism-predominant spinocerebellar ataxia type 2 family

Early disturbance of dynamic synchronization and neurovascular coupling in cognitively normal Parkinson’s disease

Intravenous Thrombolysis Improves the Prognosis of Patients with Acute Ischemic Stroke and Chronic Kidney Disease

Angiotensin AT2 receptor stimulation inhibits activation of NADPH oxidase and ameliorates oxidative stress in rotenone model of Parkinson's disease in CATH.a cells

Sex differences in clinical characteristics and outcomes after intracerebral haemorrhage: results from a 12-month prospective stroke registry in Nanjing, China

Intrastriatal gene transfer of vascular endothelial growth factor rescues dopaminergic neurons in a rat Parkinson's disease model

Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA methodologies evaluated by various simulation protocols using PDBbind data set

Controllable field-free switching of perpendicular magnetization through bulk spin-orbit torque in symmetry-broken ferromagnetic films

Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power

Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoring

Theory-guided design of hydrogen-bonded cobaltoporphyrin frameworks for highly selective electrochemical H2O2 production in acid

The application of in silico drug-likeness predictions in pharmaceutical research

P-loop conformation governed crizotinib resistance in G2032R-mutated ROS1 tyrosine kinase: clues from free energy landscape

A new potassium dual-ion hybrid supercapacitor based on battery-type Ni(OH)2 nanotube arrays and pseudocapacitor-type V2O5-anchored carbon nanotubes electrodes

Drug-likeness Analysis of Traditional Chinese Medicines: Prediction of Drug-likeness Using Machine Learning Approaches

CD44-Positive Cancer Stem Cells Expressing Cellular Prion Protein Contribute to Metastatic Capacity in Colorectal Cancer

Chiral Carbon Dots Derived from Serine with Well-Defined Structure and Enantioselective Catalytic Activity

Development and Evaluation of an Integrated Virtual Screening Strategy by Combining Molecular Docking and Pharmacophore Searching Based on Multiple Protein Structures

Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility

ADME Evaluation in Drug Discovery. 9. Prediction of Oral Bioavailability in Humans Based on Molecular Properties and Structural Fingerprints

Discovery of Novel and Selective Adenosine A2A Receptor Antagonists for Treating Parkinson’s Disease through Comparative Structure-Based Virtual Screening

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