525 results on '"Xu, Yechun"'
Search Results
52. Bioactive compounds from Huashi Baidu decoction possess both antiviral and anti-inflammatory effects against COVID-19
53. Structural basis of ligand binding modes at the human formyl peptide receptor 2
54. Discovery of Polyphenolic Natural Products as SARS-CoV-2 Mpro Inhibitors for COVID-19
55. Establishment of DNA Molecular Fingerprint of Caladium Core Collections
56. Dipyridamole interacts with the N-terminal domain of HSP90 and antagonizes the function of the chaperone in multiple cancer cell lines
57. Diversity, classification, and EST‐SSR ‐based association analysis of caladium ornamental traits
58. Flavonoids from the roots and rhizomes of Sophora tonkinensis and their in vitro anti-SARS-CoV-2 activity
59. Ginkgolic acids inhibit SARS-CoV-2 and its variants by blocking the spike protein/ACE2 interplay
60. Discovery of Novel cGAS Inhibitors Based on Natural Flavonoids
61. Unraveling the catalytic mechanism of SARS-CoV-2 papain-like protease with allosteric modulation of C270 mutation using multiscale computational approaches
62. Discovery of 10H-Benzo[b]pyrido[2,3-e][1,4]oxazine AXL Inhibitors via Structure-Based Drug Design Targeting c-Met Kinase
63. Novel thieno[2,3-b]quinoline-procaine hybrid molecules: A new class of allosteric SHP-1 activators evolved from PTP1B inhibitors
64. Discovery of 6-(difluoro(6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl)quinoline as a highly potent and selective c-Met inhibitor
65. Design, synthesis and biological evaluation of tasiamide B derivatives as BACE1 inhibitors
66. Novel fatty acid binding protein 4 (FABP4) inhibitors: Virtual screening, synthesis and crystal structure determination
67. Identification of Cysteine 270 as a Novel Site for Allosteric Modulators of SARS‐CoV‐2 Papain‐Like Protease**
68. Discovery of Polyphenolic Natural Products as SARS-CoV-2 Mpro Inhibitors for COVID-19
69. Complete Chloroplast Genome Sequences of Four Species in the Caladium Genus: Comparative and Phylogenetic Analyses
70. High-throughput screening of SARS-CoV-2 main and papain-like protease inhibitors
71. Discovery of potent N-(isoxazol-5-yl)amides as HSP90 inhibitors
72. Palladium-catalyzed N-arylation of 2-aminobenzothiazole-4-carboxylates/carboxamides: facile synthesis of PARP14 inhibitors
73. Small-Molecule Thioesters as SARS-CoV-2 Main Protease Inhibitors: Enzyme Inhibition, Structure–Activity Relationships, Antiviral Activity, and X-ray Structure Determination
74. Bispecific prodrug nanoparticles circumventing multiple immune resistance mechanisms for promoting cancer immunotherapy
75. Crystal structure of the human 5-HT1B serotonin receptor bound to an inverse agonist
76. Discovery of pyrazole as C-terminus of selective BACE1 inhibitors
77. Identification of C270 as a novel site for allosteric modulators of SARS-CoV-2 papain-like protease
78. Free energy landscape for the binding process of Huperzine A to acetylcholinesterase
79. Small Molecule Thioesters as SARS-CoV-2 Main Protease inhibitors: Enzyme inhibition and mechanism, structure-activity relationship, antiviral activity, and X-ray structure determination
80. Discovery of Polyphenolic Natural Products as SARS-CoV-2 M pro Inhibitors for COVID-19.
81. Discovery of 10H‑Benzo[b]pyrido[2,3‑e][1,4]oxazine AXL Inhibitors via Structure-Based Drug Design Targeting c‑Met Kinase.
82. The use of widely targeted metabolomics profiling to quantify differences in medicinally important compounds from five Curcuma (Zingiberaceae) species
83. Discovery, Synthesis and Mechanism Study of 2,3,5-Substituted [1,2,4]-Thiadiazoles as Covalent Inhibitors Targeting 3C-Like Protease of SARS-CoV-2
84. Potent and Selective RIPK1 Inhibitors Targeting Dual‐Pockets for the Treatment of Systemic Inflammatory Response Syndrome and Sepsis
85. The impact of crystallization conditions on structure-based drug design: A case study on the methylene blue/acetylcholinesterase complex
86. Front Cover Image, Volume 41, Issue 4
87. Discovery of 10H-Benzo[b]pyrido[2,3-e][1,4]oxazine AXL Inhibitors viaStructure-Based Drug Design Targeting c-Met Kinase
88. Construction of a high-density genetic map by RNA sequencing and eQTL analysis for stem length and diameter in Dendrobium (Dendrobium nobile × Dendrobium wardianum)
89. Design, Synthesis, and Biological Evaluation of Peptidomimetic Aldehydes as Broad-Spectrum Inhibitors against Enterovirus and SARS-CoV-2
90. An enzyme-linked immunosorbent assay to compare the affinity of chemical compounds for β-amyloid peptide as a monomer
91. The genomic and bulked segregant analysis of Curcuma alismatifoliarevealed its diverse bract pigmentation
92. Kinetics-Driven Drug Design Strategy for Next-Generation Acetylcholinesterase Inhibitors to Clinical Candidate
93. What coronavirus 3C‐like protease tells us: From structure, substrate selectivity, to inhibitor design
94. Structural characterization of cocktail-like targeting polysaccharides from Ecklonia kurome Okam and their anti-SARS-CoV-2 activities invitro
95. Steered molecular dynamics simulations of protein-ligand interactions
96. Conformational transition of amyloid [beta]-peptide
97. Single Ridged Waveguide Based Resonant Slotted Antenna Array for Millimeter Wave Radar Application
98. A Planar Differential Dual Helix Antenna for 5G Millimeter-Wave Applications
99. Potent and Selective RIPK1 Inhibitors Targeting Dual‐Pockets for the Treatment of Systemic Inflammatory Response Syndrome and Sepsis.
100. Structural and functional characterization of the interaction of the photosensitizing probe methylene blue with Torpedo californica acetylcholinesterase
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