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Probing Temperature- and pH-Dependent Binding between Quantum Dots and Bovine Serum Albumin by Fluorescence Correlation Spectroscopy.A high-affinity CDR-grafted antibody against influenza A H5N1 viruses recognizes a conserved epitope of H5 hemagglutinin.Rapid Production of Virus Protein Microarray Using Protein Microarray Fabrication through Gene Synthesis (PAGES).Systematic identification of arsenic-binding proteins reveals that hexokinase-2 is inhibited by arsenic.Identification of Serum Biomarkers for Gastric Cancer Diagnosis Using a Human Proteome Microarray.Drosophila melanogaster prophenoloxidases respond inconsistently to Cu2+ and have different activity in vitro.Specific amino acids affecting Drosophila melanogaster prophenoloxidase activity in vitro.Molecular dynamics studies on the conformational transitions of adenylate kinase: a computational evidence for the conformational selection mechanism.Structural flexibility and interactions of PTP1B's S-loop.π-π Stacking mediated drug-drug interactions in human CYP2E1.Role of structural bioinformatics and traditional Chinese medicine databases in pharmacogenomics.Design, synthesis and evaluation of the antibacterial enhancement activities of amino dihydroartemisinin derivatives.Structural basis for the mutation-induced dysfunction of human CYP2J2: a computational study.Pi-pi Stacking Mediated Cooperative Mechanism for Human Cytochrome P450 3A4.Computational Study of HCV p7 Channel: Insight into a New Strategy for HCV Inhibitor DesignSelf-assembling subnanometer pores with unusual mass-transport properties3D structure modeling of cytochrome P450 2C19 and its implication for personalized drug designComputational studies of the binding mechanism of calmodulin with chrysinA negative cooperativity mechanism of human CYP2E1 inferred from molecular dynamics simulations and free energy calculationsExploration of conformational transition in the aryl-binding site of human FXa using molecular dynamics simulationsPharmacogenomics and personalized use of drugsMolecular dynamics simulations of CYP2E1
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Jingfang Wang
@ast
Jingfang Wang
@en
Jingfang Wang
@es
Jingfang Wang
@nl
type
label
Jingfang Wang
@ast
Jingfang Wang
@en
Jingfang Wang
@es
Jingfang Wang
@nl
prefLabel
Jingfang Wang
@ast
Jingfang Wang
@en
Jingfang Wang
@es
Jingfang Wang
@nl
P106
P1153
8895947500
P31
P496
0000-0002-1355-5481