N-[11-(4-Chloro­phen­yl)-11,12-dihydro­benzo[c]phenanthridin-6-yl]benzamide

There are two independent mol­ecules in the asymmetric unit of the title compound, C30H21ClN2O, which differ slightly in the orientation of the unsubstituted phenyl ring. Inter­molecular C—H⋯π inter­actions stabilize the crystal structure. The crystal studied was found to be a racemic twin. The dihedral angles between the substituted phenyl ring and the benzo[c]phenanthridine system are 87.13 (5) and 79.25 (5)° in the two molecules

Fuzzy automata system with application to target recognition based on image processing

AbstractIn order to get better image processing and target recognition, this paper presents a fuzzy automata system to target recognition. The system first performs image processing, and then accomplishes the target recognition. The system consists of four parts: image preprocessing, feature extraction, target matching and experiment. Compared with existing approaches, this paper uses both global features and local features of the target image, and carries out target recognition by using a fuzzy automata system. Simulation results show that the correct recognition rate based on the fuzzy automata system for target recognition is higher at 94.59%, an improvement on an average of 29.24%, compared to other existing approaches. Finally, some directions for future research are described

A diagnostic challenge for schistosomiasis japonica in China: consequences on praziquantel-based morbidity control

Worldwide schistosomiasis continues to be a serious public health problem. Over the past five decades, China has made remarkable progress in reducing Schistosoma japonicum infections in humans to a relatively low level. Endemic regions are currently circumscribed in certain core areas where re-infection and repeated chemotherapy are frequent. At present, selective chemotherapy with praziquantel is one of the main strategies in China's National Schistosomiasis Control Program, and thus diagnosis of infected individuals is a key step for such control. In this paper we review the current status of our knowledge about diagnostic tools for schistosomiasis japonica. A simple, affordable, sensitive, and specific assay for field diagnosis of schistosomiasis japonica is not yet available, and this poses great barriers towards full control of schistosomiasis. Hence, a search for a diagnostic approach, which delivers these characteristics, is essential and should be given high priority

Pyrrolidine Dithiocarbamate Attenuates Paraquat-Induced Lung Injury in Rats

Paraquat (PQ) has been demonstrated that the main target organ for the toxicity is the lung. This study aimed to investigate the potential protective effect of PDTC on the PQ-induced pulmonary damage. Fifty-four rats were divided into control, PQ-treated and PQ+PDTC-treated groups. Rats in the PQ group were administrated 40 mg/kg PQ by gastric gavage, and PDTC group with 40 mg/kg PQ followed by injection of 120 mg/kg PDTC (IP). On the days 3, 7, 14 and 21 after treatments, the activities of GSH-Px, SOD, MDA level and the content of HYP were measured. TGF-β1 mRNA and protein were assayed by RT-PCR and ELISA. MDA level in plasma and BALF was increased and the activities of GSH-Px and SOD were decreased significantly in the PQ-treated groups (P < .05) compared with control group. While the activities of GSH-Px and SOD in the PQ+PDTC-treated groups was markedly higher than that of PQ-treated groups (P < .05), and in contrast, MDA level was lower. TGF-β1 mRNA and protein were significantly lower in the PQ+PDTC-treated groups than that of PQ-treated groups (P < .05). The histopathological changes in the PQ+PDTC-treated groups were milder than those of PQ groups. Our results suggested that PDTC treatment significantly attenuated paraquat-induced pulmonary damage

The First Calculation for the Mass of the Ground 4++4^{++} Glueball State on Lattice

Under the quenched approximation, we perform a lattice calculation for the mass of the ground $4^{++}$ glueball state in $E^{++}$ channel on a $D=3+1$ lattice. Our calculation shows that the mass of this state is $M_G(4^{++})=3.65(6)(18)GeV$, which rules out the $4^{++}$ or mainly $4^{++}$ glueball interpretation for $\xi(2230)$.Comment: 10 pages and 1 figur

Distilling Universal and Joint Knowledge for Cross-Domain Model Compression on Time Series Data

For many real-world time series tasks, the computational complexity of prevalent deep leaning models often hinders the deployment on resource-limited environments (e.g., smartphones). Moreover, due to the inevitable domain shift between model training (source) and deploying (target) stages, compressing those deep models under cross-domain scenarios becomes more challenging. Although some of existing works have already explored cross-domain knowledge distillation for model compression, they are either biased to source data or heavily tangled between source and target data. To this end, we design a novel end-to-end framework called Universal and joint knowledge distillation (UNI-KD) for cross-domain model compression. In particular, we propose to transfer both the universal feature-level knowledge across source and target domains and the joint logit-level knowledge shared by both domains from the teacher to the student model via an adversarial learning scheme. More specifically, a feature-domain discriminator is employed to align teacher's and student's representations for universal knowledge transfer. A data-domain discriminator is utilized to prioritize the domain-shared samples for joint knowledge transfer. Extensive experimental results on four time series datasets demonstrate the superiority of our proposed method over state-of-the-art (SOTA) benchmarks.Comment: Accepted by IJCAI 202

4-(6-Quinolyl­oxymeth­yl)benzonitrile

The title compound, C17H12N2O, was synthesized by an ether synthesis from quinolin-6-ol and 4-(bromo­meth­yl)benzonitrile. The phenyl ring of the benzonitrile group makes a dihedral angle of 47.52 (6)° with the plane of the quinoline fragment. The crystal structure is stabilized by inter­molecular C—H⋯π inter­actions between a benzene H atom of the benzonitrile group and the benzene ring of the quinoline fragment. In addition, the crystal structure also exhibits a weak inter­molecular C—H⋯N hydrogen bond