Table_2_Isolation, identification, and pathogenicity analysis of newly emerging gosling astrovirus in South China.DOCX by Jingyu Xu (5497625)

“…The results of the alignment analysis showed that nucleotide sequence similarities among the five GoAstV isolates were around 97.4–98.8%, 98.6–100%, 98.1–99.8%, and 96.7–100% for the whole genome, ORF1a, ORF1b, and ORF2, respectively. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Specific depletion of Hsc70 significantly reduced KSHV lytic transcription in HEK-293T rKSHV.219 cells. by Belinda Baquero-Pérez (706834)

“…Despite this small knockdown at the protein level, in Hsc70-depleted cells there was a significant decrease in the amount of multiple viral transcripts from various temporal classes as quantified by RT-PCR analysis (C). …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Molecular Structures, Dipole Moments, and Electronic Properties of β‑HMX under External Electric Field from First-Principles Calculations by Yu-Shi Liu (6647582)

“…When the external electric field is increasing along the [100], [010], and [001] crystallographic directions of β-HMX, the calculation results indicate that an increase in the bond length (N1–N3/N1′–N3′) of the triggering bond, an increase in the main <i>Q</i>_nitro (N3, N3′) value, an increase in the minimum surface electrostatic potential, and a decrease in band gap all contribute to a reduction in its stability. …”

Protein expression of HEXIM1 in the heart. by Noritada Yoshikawa (290902)

“…Relative band densities compared to the values obtained from vehicle-treated cells or WT mice are presented (means ± SD, n = 5). *P<0.05. (E) Effect of PGI₂ on endothelin-1 (ET-1)-induced cardiac myocyte hypertrophy. …”

Beta GAM modelling on the relationship between the proportion of remaining forest cover at the municipality level and socio-economic factors. by Raúl Abel Vaca (144236)

“…The loss in cover slows and is ultimately reversed, even on a log scale, at a population density of around 100 persons per km². …”

MINK plays an essential role in EV71 viral protein synthesis. by Shi Yun Leong (699834)

“…(E) Viral protein expression levels upon the silencing of MINK. …”

Results of the multiple-task simulations. by Shogo Homma (19287154)

“…<p>Each column in the panel corresponds to a different condition. (a) Evolutionary dynamics of <i>α</i>_<i>n</i> and <i>α</i>_<i>p</i> in 100 multiple-task simulations. …”

The alternate biochemical experiments to test for apoptosis under all the growth conditions and markers for oxidative stress. by Hung-Chih Hsu (479317)

“…HIG-82 synoviocytes (3×10⁵/100-mm cultured dishes) were treated with FC, MFD and FD for 48 h or 500 nM Epi (a positive control) for 48 h. …”