Area of research
Computational Theory and Mathematics · Molecular Biology
Research interest
Research interests include Computer science, Drug, Chemistry, Mechanism (biology), Normalization (sociology), and Database normalization.
Structural Models of Human Norepinephrine Transporter Ensemble Reveal the Allosteric Sites and Ligand-Binding Mechanism
Sodium Ion Pre-Intercalation of δ-MnO2 Nanosheets for High Energy Density Aqueous Zinc-Ion Batteries
Generation of dorsoventral human spinal cord organoids via functionalizing composite scaffold for drug testing
ORF8 contributes to cytokine storm during SARS-CoV-2 infection by activating IL-17 pathway
Copper (Cu<sup>2+</sup>) ion-induced misfolding of tau protein R3 peptide revealed by enhanced molecular dynamics simulation
Consistent gene signature of schizophrenia identified by a novel feature selection strategy from comprehensive sets of transcriptomic data
Simultaneous Improvement in the Precision, Accuracy, and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains*
What Contributes to Serotonin–Norepinephrine Reuptake Inhibitors’ Dual-Targeting Mechanism? The Key Role of Transmembrane Domain 6 in Human Serotonin and Norepinephrine Transporters Revealed by Molecular Dynamics Simulation
ANPELA: analysis and performance assessment of the label-free quantification workflow for metaproteomic studies
Clinical trials, progression-speed differentiating features and swiftness rule of the innovative targets of first-in-class drugs
Computational identification of the binding mechanism of a triple reuptake inhibitor amitifadine for the treatment of major depressive disorder
Exploring the Binding Mechanism of Metabotropic Glutamate Receptor 5 Negative Allosteric Modulators in Clinical Trials by Molecular Dynamics Simulations
Discovery of the Consistently Well-Performed Analysis Chain for SWATH-MS Based Pharmacoproteomic Quantification
NOREVA: normalization and evaluation of MS-based metabolomics data
Differentiating Physicochemical Properties between Addictive and Nonaddictive ADHD Drugs Revealed by Molecular Dynamics Simulation Studies
Differentiating physicochemical properties between NDRIs and sNRIs clinically important for the treatment of ADHD
Identification of the inhibitory mechanism of FDA approved selective serotonin reuptake inhibitors: an insight from molecular dynamics simulation study