|
|
|
题名
|
作者
|
年代
|
出处
|
被引量
|
| 1 | Management of pancreatic fluid collections: A comprehensive review of the literature显示文摘Pancreatic fluid collections(PFCs) are a frequent complication of pancreatitis. It is important to classify PFCs to guide management. The revised Atlanta criteria classifies PFCs as acute or chronic, with chronic fluid collections subdivided into pseudocysts and walled-off pancreatic necrosis(WOPN). Establishing adequate nutritional support is an essential step in the management of PFCs. Early attempts at oral feeding can be trialed in patients with mild pancreatitis. Enteral feeding should be implemented in patients with moderate to severe pancreatitis. Jejunal feeding remains the preferred route of enteral nutrition. Symptomatic PFCs require drainage; options include surgical, percutaneous, or endoscopic approaches. With the advent of newer and more advanced endoscopic tools and expertise, and an associated reduction in health care costs, minimally invasive endoscopic drainage has become the preferable approach. An endoscopic ultrasonography-guided approach using a seldinger technique is the preferred endoscopic approach. Both plastic stents and metal stents are efficacious and safe; however, metal stents may offer an advantage, especially in infected pseudocysts and in WOPN. Direct endoscopic necrosectomy is often required in WOPN. Lumen apposing metal stents that allow for direct endoscopic necrosectomy and debridement through the stent lumen are preferred in these patients. Endoscopic retrograde cholangio pancreatography with pancreatic duct(PD) exploration should be performed concurrent to PFC drainage. PD disruption is associated with an increased severity of pancreatitis, an increased risk of recurrent attacks of pancreatitis and long-term complications, and a decreased rate of PFC resolution after drainage. Any pancreatic ductal disruption should be bridged with endoscopic stenting. | Amy Tyberg Kunal Karia Moamen Gabr Amit Desai Rushabh Doshi Monica Gaidhane Reem Z Sharaiha Michel Kahaleh | 2016 | World Journal of Gastroenterology2016，22，7： | 15 |
| 2 | Three-Dimensional Structural Modelling and Source Rock Evaluation of the Quseir Formation in the Komombo Basin,Egypt显示文摘The Quseir Formation consists mainly of dark gray mudstones with a high organic matter content and excellent hydrocarbon-generating potential.The main objectives of this study are to highlight the dominant structural elements in the Komombo Basin,Egypt,and evaluate the geochemical characteristics of the Quseir Formation.Depth maps and a 3 D structural model indicate two normal fault trends NW–SE and ENE–WSW.The NW–SE trend is the dominant one that created the primary half-graben system.The depth to the top of the Quseir Formation gradually decreases from the eastern and central parts towards the corners of the basin.The thickness of the Quseir Formation ranges from about 300 to 1000 ft.The 3 D facies model shows that the shale has a large probability distribution in the study area,compared with the sandstone and siltstone.The source rock potential varies between good in the western part to very good in the eastern part of the basin.The organic-rich interval is dominated by gas-prone kerogen type III based on TOC and Rock-Eval.The pyrolysis data vitrinite reflectance(%Ro)(0.5–0.74%)and Tmax values(406–454 C°)suggest a maturity level that ranges from immature to early maturity stage for hydrocarbon generation. | Moamen ALI | 2020 | Acta Geologica Sinica(English Edition)2020，94，5： | 1 |
| 3 | In situsynthesis, photometric and spectroscop- ic studies of chelating system during the 1,4,7,10, 13, 16-hexaoxacyclooctadecane charge transfer reaction with different aeceptors显示文摘 | Aisha S M Hossan Hanaa M Abou-Melha Moamen S Refat | 2011 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy2011，79，： | 1 |
| 4 | Practice patterns and recurrence after partial cystectomy for bladder cancer显示文摘 | Nader Fahmy Armen Aprikian Simon Tanguay Salaheddin M. Mahmud Mohammed Al-Otaibi Suganthiny Jeyaganth Moamen Amin Wassim Kassouf | 2010 | World Journal of Urology2010，，4： | 1 |
| 5 | UV vis,IR spectra and thermal studies of charge transfer complexformed between poly (amidoamine) dendrimers and iodine 显示文摘 | Moamen S R Akram M E D Ivo G | 2007 | Spectrochimica Acta Part A2007，67，： | 1 |
| 6 | Second cancer risk after 3D-CRT, IMRT and VMAT for breast cancer显示文摘 | Yasser Abo-Madyan Muhammad Hammad Aziz Moamen M.O.M. Aly Frank Schneider Elena Sperk Sven Clausen Frank A. Giordano Carsten Herskind Volker Steil Frederik Wenz Gerhard Glatting | 2013 | Radiotherapy and Oncology2013，，： | 1 |
| 7 | Etiological factors of unconsummated marriage显示文摘 | Badran W Moamen N Fahmy I | | 0，，05： | 1 |
| 8 | Infrared Spectroscopy and Morphological Assessments on the Nutritional Value of Prickly Pear Fruit显示文摘The prickly pear fruit helps in combating viral based infections.It is used to treat diabetes and declared to possess hypoglycemic effects.There is also record of the usage of the fruit in the olden days as a remedy for diabetes,lipid disorders,inflammation,ulcers,and pharmacologic side effects.The chemical composition and nutritional values of skin,flesh and seed of prickly pear fruit were investigated and discussed on a dry weight situation.The infrared spectra as well as scanning electron microscopy(SEM)techniques were used to identify the functional groups of carbohydrates,amino acids,and protein.The infrared spectral data of all three(skin,flesh,and seeds)species were recorded and assigned to the presence of distinguish peaks that referred to the three different sugars(glucose,fructose and saccharose)and cyclic aliphatic hydrocarbons moieties.On the other hand,the SEM is a powerful tool to investigate the morphological features of the components.SEM assays were examined on the surfaces of skin,flesh and seed branches showing a small particle that tends to form clusters with different shapes compared to each other.The Energy-dispersive X-ray spectroscopy(EDX)is an analytical technique used for the elemental analysis or chemical characterization of a sample.The EDX spectral technique of the skin,flesh and seeds were confirmed the presence of different essential and useful elements such as carbon,oxygen,magnesium,calcium,potassium,sulfur,aluminum,silicon,chloride,and phosphorus. | Moamen SRefat Amnah MAlsuhaibani Mo hamed Nagaty | 2021 | 光谱学与光谱分析2021，41，2： | 1 |
| 9 | Recoverability of renal function after treatment of adult patients with unilateral obstructive uropathy and normal contralateral kidney: A prospective study显示文摘 | Ismail M. Khalaf Ahmed A. Shokeir Farouk I. El-Gyoushi Hussein S. Amr Moamen M. Amin | 2004 | Urology2004，，4： | 1 |
| 10 | Preparation, spectroscopic, thermal, antihepatotoxicity, hematological parameters and liver antioxidant capacity characterizations of Cd(II), Hg(II), and Pb(II) mononuclear complexes of paracetamol anti-inflammatory drug显示文摘 | Samy M. El-Megharbel Reham Z. Hamza Moamen S. Refat | 2014 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy2014，，： | 1 |
| 11 | Impedance spectroscopy and DFT/TD-DFT studies of diyttrium trioxide for optoelectronic fields显示文摘Yttrium(Ⅲ)oxide or so-called diyttrium trioxide(Y_2O_3)is an excellent candidate ceramic material for optoelectronic applications.Structural,electrical conductivity,and dielectric relaxation properties of bulk yttrium(Ⅲ)oxide were studied.X-ray diffraction(XRD)results indicate that the yttrium(Ⅲ)oxide compound has a crystalline cubic phase.Fourier transform infrared(FTIR)technique was used to ascertain the chemical structure of the yttrium(Ⅲ)oxide compound.Impedance spectroscopy was used to analyze frequency-dependent electrical properties as a function of temperature in the range of 303-423 K and frequency range of 0.1 Hz-2 MHz.Impedance spectroscopy parameters such as dielectric constant,dielectric loss,loss factor,electric modulus,and complex impedance of the yttrium(Ⅲ)oxide compound were studied.The Nyquist plot describes the complex impedance of the yttrium(Ⅲ)oxide for different temperatures.The universal Jonscher's power law was used for the analysis of the complex electrical conductivity of the yttrium(Ⅲ)oxide compound.It is found that the real(σ')and imaginary(σ')parts of the complex conductivity increase with increasing frequency.The exponent frequency(s)equals unity,which confirms that the predominant conduction mechanism is a nearly constant loss(NCL)mechanism.DFT/TD-DFT studies using B3LYP/LanL2DZ level of theory were used to provide comparable theoretical data and electronic energy gap of HOMO→LUMO. | Ali A.Alkathiri A.A.Atta Moamen S.Refat Sonam Shakya A.M.Hassanien Saud A.Algarni Emad M.A.Ahmed Sultan E.Alomariy Mohammed Alsawat Norah Algethami | 2023 | Journal of Rare Earths2023，41，4： | 0 |
| 12 | Charge-transfer interaction of drug quinidine with quinol,picric acid and DDQ: Spectroscopic characterization and biological activity studies towards understanding the drug–receptor mechanism显示文摘Investigation of charge-transfer(CT) complexes of drugs has been recognized as an important phenomenon in understanding of the drug–receptor binding mechanism. Structural, thermal, morphological and biological behavior of CT complexes formed between drug quinidine(Qui) as a donor and quinol(QL), picric acid(PA) or dichlorodicyanobenzoquinone(DDQ) as acceptors were reported. The newly synthesized CT complexes have been spectroscopically characterized via elemental analysis;infrared(IR), Raman,1H NMR and electronic absorption spectroscopy; powder X-ray diffraction(PXRD); thermogravimetric(TG) analysis and scanning electron microscopy(SEM). It was found that the obtained complexes are nanoscale, semi-crystalline particles, thermally stable and spontaneous. The molecular composition of the obtained complexes was determined using spectrophotometric titration method and was found to be 1:1 ratios(donor:acceptor). Finally, the biological activities of the obtained CT complexes were tested for their antibacterial activities. The results obtained herein are satisfactory for estimation of drug Qui in the pharmaceutical form. | Hala H.Eldaroti Suad A.Gadir Moamen S.Refat Abdel Majid A.Adam | 2014 | Journal of Pharmaceutical Analysis2014，4，2： | 0 |
| 13 | Spectroscopic and Fluorescence Studies on the Trivalent Ce,Eu,Nd and La Metal Ions Rhodamine CFlorescent Dye Complexes显示文摘The four isolates solid complexes:[La(RHC)(NO_(3))_(2)]·3H_(2)O,[Nd(RHC)(NO_(3))_(2)]·4H_(2)O,[Eu(RHC)(NO_(3))_(2)]·2H_(2)O,and[Ce(RHC)(NO_(3))_(2)]·5H_(2)O that obtained by the reaction of the nitrate salts of the Ce(Ⅲ),Eu(Ⅲ),Nd(Ⅲ)and La(Ⅲ)ions and rhodamie C(RHC)ligand were interpretative using elemental analysis(C,H and N),molar conductivity,infrared,electronic,fluorescence and 1H-NMR spectra to achieve the speculated suitable formula.The low molar conductance values of the synthesized RHC complexes concluded the non-electrolytic behavior.The infrared spectra recorded the absence of stretching vibrationν(OH)of the—COOH and presence of two new vibration bands at 1597~1601 and 1383~1399 cm^(-1)which were assigned toνas(COO-)andνs(COO-).The difference between them revealed that the carboxylate group acts as a bidentate ligand.1HNMR spectra of Europium and lanthanum(Ⅲ)complexes were supported the FTIR results based on the absent of proton of the carboxylic group.Therefore,the microanalytical and spectroscopic results deduced that RHC acts as a monobasic bidentate ligand,and coordinated to the central metal(Ⅲ)ions via the two oxygen atoms of deprotonated carboxylic group.Fluorescence studies were performed on the metal complexes of Ce^(3+),Tb^(3+),Th^(4+),Gd^(3+)and La^(3+),that referred a quenching in the fluorescene intensity of rhodamine C in the aqueous state after complexation.The antimicrobial assessment against some kind of bacteria and fungi were also checked and recorded enhancement in case of their complexes. | Moamen S.Refat Mahmoud Salman Akram M.El-Didamony Hammad Fetooh Eman S.E.Abd El-Maksoud Mohamed Y.El-Sayed | 2021 | 光谱学与光谱分析2021，41，10： | 0 |
| 14 | In First Time:Synthesis and Spectroscopic Interpretations ofManganese(Ⅱ),Nickel(Ⅱ)and Mercury(Ⅱ)Clidinium Bromide Drug Complexes显示文摘Clidinium is a synthetic anticholinergic agent which has been shown in experimental and clinical studies to have an antispasmodic and antisecretory effect on the gastrointestinal tract.Inhibits the muscarinic effects of acetylcholine at neurotransmitter sites after parasympathetic ganglia.It is used to treat peptic ulcer disease and to help relieve stomach or stomach cramps or cramps due to abdominal cramps,diverticulitis,and irritable bowel syndrome.Mononuclear complexes of the manganese(Ⅱ),nickel(Ⅱ)and mercury(Ⅱ)with clidinium bromide drug(C_(22)H_(26)NO_(3))types[M(C_(22)H_(25)NO 3)_(2)(H_(2)O)_(4)]and[Hg(C_(22)H_(25)NO_(3))_(2)(H_(2)O)_(2)]where M=Mn(Ⅱ)and Ni(Ⅱ),have been synthesized and characterized on the basis of elemental analysis,conductivity measurements,magnetic,electronic,1H-NMR and infrared spectral studies.The complexes confirm to 1∶2 stoichiometry and are non-electrolytes.The clidinium drug ligand(C_(22)H_(26)NO_(3))act as a deprotonated monovalent monodentate chelate coordinating through hydroxyl oxygen where IR spectral bands of clidinium bromide shows a band at 3226 cm^(-1)assigned to the OH group stretching frequency,this bandν(O—H)stretching vibration motion is disappeared in case of the infrared spectra of the Mn(Ⅱ),Ni(Ⅱ),and Hg(Ⅱ)complexes suggesting the involvement of the oxygen atom of the deprotonated OH group of clidinium ligand in complexation.The band for theν(C—O)of alcoholic group of clidinium that appears at 1240 cm^(-1)has blue shifted after complexity,indicating the participation of the alcoholic group in the coordination.1H NMR spectrum for clidinium bromide show a singlet peak at 3.65 ppm due to proton of OH group which isn’t observed in the spectrum of mercury(Ⅱ)complex referring to the deprotonation of OH group and participated in the complexation.Based on electronic spectra,IR spectra and magnetic moment measurements;six coordinated octahedral structures have been proposed for the manganese and nickel(Ⅱ)complexes,while mercury(Ⅱ)complex has a four coordinated geometry.Thermogravimetric analyses studies revealed the presence of coordinated water molecules.For instance the X-ray powder diffraction pattern and scanning electronic microscopy for the Hg(Ⅱ)complex deduced that it was isolated in nanostructured with crystallinity form. | Samy M.El-Megharbel Moamen S.Refat | 2021 | 光谱学与光谱分析2021，41，10： | 0 |
| 15 | Synthesis and Spectroscopic Characterizations on the Complexation of Three Different Metal Ions Ba(Ⅱ),Ni(Ⅱ),and Ce(Ⅲ)with Atenolol Drug Chelate显示文摘Three types of metal ions barium(Ⅱ),nickel(Ⅱ)and cerium(Ⅲ)complexity of ATN drug have been prepared and characterized using molar conductance method,FT-IR,electronic,and 1H-NMR analysis measurements.The chemical and physical results for all atenolol complexes are agreement with the speculated structures.For the divalent(Ba&Ni)and trivalent(Ce)metal atenolol a molar ratio 1∶2 was established.Qualitative chemical analysis showed that for the divalent metal complexes,the chloride ions are not involved in the complexes,suggesting that all of these complexes,[Ba(ATN)2]·2 H2O and[Ni(ATN)2(H2O)2]·4 H2O are neutral.However,for the cerium(Ⅲ)complex,[Ce(ATN)2(NO3)]·3 H2O,the nitrate group is existed inside the coordination sphere.ATN make astable metal complexity with barium(Ⅱ),nickel(Ⅱ)and cerium(Ⅲ)ions.Electronic absorption analysis of Atenolol give two fundamental peaks at 225 nm and 274 nm refers to variation in transition electrons of ligand,UV spectral analysis of the three complexity obtained give asymmetric broad band in the range 200~400 nm,the reults are convenient with the suggestion of metal-nitrogen and metal-oxygen bonds.The infrared analysis data proved that ATN act as bidentate ligand through the N atom of the-NH group and O atom of the deprotonated alcoholic OH group.Nickel(Ⅱ)and cerium(Ⅲ)complexity make six-coordinate geometry,whereas the barium(Ⅱ)complex exhibit four-coordinate geometry.Ni(Ⅱ)-ATN complex has an effective magnetic moment equal 3.12 B.M,that is assigned to octahedral structure.The 1H-NMR spectral results of Ba(Ⅱ)-ATN complexity give strong signal at^4.00 ppm due to protons of-CH2 that influenced by low degree due to complexity.These results confirm the position of chelation through the N atom of the-NH group and O atom of the deprotonated alcoholic OH group. | Samy M El-Megharbel Tariq Altalhi Abdullah Ayad Salem Alruqi Moamen S Refat | 2020 | 光谱学与光谱分析2020，40，6： | 0 |
| 16 | Synthesis and Spectroscopic Investigations of Four New Y(Ⅲ), Ge(Ⅳ), W(Ⅵ) and Si(Ⅳ) Penicillin Antibiotic Drug Complexes显示文摘A four new penicillinate complexes were prepared through the chemical interactio ns of penicillin potassium salt (Pin) with YCl 3, GeCl 4, WCl 6 and SiCl 4 m etal ions. These metal complexes were characterized using spectroscopic techniqu es (e.g. 1H-NMR, infrared, electronic UV-Vis) as well as elemental, cond uctivity, and magnetic measurements. The molar conductance values were highly, s howing their electrolytic nature. The magnetic and electronic study strongly rec ommends the octahedral geometry of all penicillinate complexes. A monomeric stru ctures of Pin complexes are proposed with octahedral coordinated metals ions. Th e metal ions are coordinated toward Pin as tridentate ligand through the amide a nd β-lactam carbonyls and a carboxylate group from penicillin. The in vitro antimicrobial activity of all the complexes, at concentrations in μg·mL^-1 , was screened against four bacterial pathogens, namely, Bacillus subtilis , Escherichia coli, Pseudomonas aeruginosa , and Staphylococcus aureus , and two kinds of fungi Aspergillus flavus and Candida albicans showed better activi ty compared to parent drug and control drug. The anti-cancer inhibition of the tungsten(Ⅵ) complex was assessed against the human hepato cellular carcinoma (H epG-2) tumor cell line with IC50 value is 646 μg·mL^-1 . | Abeer A.El-Habeeb Moamen S.Refat | 2019 | 光谱学与光谱分析2019，39，9： | 0 |
| 17 | Synthesis, Spectroscopic Characterization and Thermogravimetric Analysis of Cr(Ⅱ), Cu(Ⅱ), Zn(Ⅱ) and Mg(Ⅱ),Captopril Coordination Compounds显示文摘In this work,we have reported the synthesis and spectroscopic characterization of captopril(Cap)coordination compounds:Cu(Cap)·2H 2O,Cr(Cap)·H 2O,Zn(Cap)·3H 2O and Mg(Cap)4.Herein,it is worthily mentioned that the FTIR spectroscopic technique was employed to recognized the nature of coordination between captopril ligand and copper,chromium,zinc and magnesium(Ⅱ)metal ions.In view of the infrared spectroscopic tool,the copper(Ⅱ)metal ion coordinated toward captopril drug ligand through sulfur atom of SH group dependent on the absent of stretching vibration band of—SH.Based on this result,the stretching motion ofνa(COO)shifts clearly indicates that Cu 2+,Cr 2+,Zn 2+and Mg 2+the carboxylic group is employed as coordinative site for all compounds as a metal-ligand coordinative bond.As a general behavior,it is verified that the coordination compound thermal stability(considering the release of captopril molecules,not the release of water molecules)is affected by the metal cation radius:minor radius is associated with higher thermal stability,probably due to a higher metal-captopril bond dissociation enthalpy. | Asma SAl-Wasidi Nawal MAl-Jafshar Amal MAl-Anazi Ahmed M.Naglah Robson Fde Farias Claudio Airoldi Moamen SRefat | 2020 | 光谱学与光谱分析2020，40，2： | 0 |
| 18 | Preparations and Spectroscopic Studies on the Three New Strontium(Ⅱ),Barium(Ⅱ),and Lead(Ⅱ)Carbocysteine Complexes显示文摘Carbocisteine,also known as carbocysteine,is a mucolytic that reduces the viscosity of sputum and thus can be used to help relieve symptoms of chronic obstructive pulmonary disorder and bronchiectasis by allowing the sufferer to expel sputum more easily.A total of three new metal complexes of carbocysteine,HCcy with the metal ions Sr(Ⅱ),Ba(Ⅱ),and Pb(Ⅱ)have been successfully prepared in alkaline medium in situ H_(2)O/CH_(3)OH(50/50 w/w).The complexes obtained are characterized quantitatively and qualitatively by using micro elemental analysis,FTIR spectroscopy,UV-Vis spectroscopy,X-ray powder diffraction spectroscopy,^(1)H-NMR,and conductivity measurements.From the spectral study,all the synthesized Ccy complexes obtained as monomeric structure and the metals center moieties are six-coordinated except lead(Ⅱ)complex which existed as a four-coordinated respectively,suggesting formulas[Sr(Ccy)(H_(2)O)_(2)],[Ba(Ccy)(H_(2)O)_(2)]and[Pb(Ccy)]in neutral form.Beside,regarding both Sr(Ⅱ)and Ba(Ⅱ)complexes,the aquo groups are existed inside the coordination sphere.The infrared assignments reveal that HCcy ligand act as a bidentate ligand with the metal ions through oxygens of the deprotonated carboxylic COOH group.The 1H-NMR spectrum of the[Ba(Ccy)(H_(2)O)_(2)]complex has an absent of the proton of-COOH groups upon the deprotonated of carboxylic group. | Samy M.El-Megharbel Moamen S.Refat | 2021 | 光谱学与光谱分析2021，41，9： | 0 |
| 19 | Synthesis and Spectroscopic Characterizations of New Mercury(Ⅱ), Cerium(Ⅲ), and Thorium(Ⅳ) Captopril Drug Complexes显示文摘In this article, three types of metal ions with different oxidation state as mercury(Ⅱ), cerium(Ⅲ) thorium(Ⅳ) have been reacted with captopril drug(CAP). The isolated solid complexes were explained using elemental analysis, conductance measurements, infrared and 1H-NMR spectroscopy as well as the thermo gravimetric(TG/DTG) analysis. The micro analytical and spectroscopic results for all CAP complexes were agreement with the speculated structures. The stoichiometry for divalent Hg^2+, trivalent Ce^3+ and tetravalent Th(4+) metal ions with CAP ligand was established with 1∶2(M(n+):CAP) molar ratio. The qualitative analysis showed that in case of the mercury(Ⅱ) complex, the chloride ions didn't involved in the complexity, suggesting formula [Hg(CAP)2] in neutral form. However, regarding both Ce(Ⅲ) and Th(Ⅳ) complexes as [Ce(CAP)2(NO3)]·3 H2O and [Th(CAP)2(NO3)2(H2O)]·3 H2O formulas, the nitrate group is existed inside the coordination sphere. The infrared analysis data proved that CAP drug act as a bidentate ligand with the metal ions of Ce(Ⅲ) and Th(Ⅳ) through oxygen carbonyl group C=O and oxygen of the deprotonated carboxylic COOH group, while for the Hg(Ⅱ) complex, the CAP acts as a bidentate ligand through oxygen of C=O group and sulfur atom of the deprotonated -SH group. Thorium(Ⅵ) complex has a nine-coordinate geometry, while Hg(Ⅱ) and Ce(Ⅲ) have a four and six-coordination behaviors respectively. The 1H-NMR data of the CAP compound has a singlet sharp signal at 1.90 ppm due to the proton of -SH group, this peak absent in the spectrum of the Hg(Ⅱ) CAP complex upon the deprotonated of thiol group. | Samy M.El-Megharbel Moamen S.Refat | 2020 | 光谱学与光谱分析2020，40，11： | 0 |
| 20 | Artificial intelligence for pancreatic cancer detection: Recent development and future direction显示文摘Artificial intelligence(AI)has been increasingly utilized in medical applications,especially in the field of gastroenterology.AI can assist gastroenterologists in imaging-based testing and prediction of clinical diagnosis,for examples,detecting polyps during colonoscopy,identifying small bowel lesions using capsule endoscopy images,and predicting liver diseases based on clinical parameters.With its high mortality rate,pancreatic cancer can highly benefit from AI since the early detection of small lesion is difficult with conventional imaging techniques and current biomarkers.Endoscopic ultrasound(EUS)is a main diagnostic tool with high sensitivity for pancreatic adenocarcinoma and pancreatic cystic lesion.The standard tumor markers have not been effective for diagnosis.There have been recent research studies in AI application in EUS and novel biomarkers to early detect and differentiate malignant pancreatic lesions.The findings are impressive compared to the available traditional methods.Herein,we aim to explore the utility of AI in EUS and novel serum and cyst fluid biomarkers for pancreatic cancer detection. | Passisd Laoveeravat Priya R Abhyankar Aaron R Brenner Moamen M Gabr Fadlallah G Habr Amporn Atsawarungruangkit | 2021 | Artificial Intelligence in Gastroenterology2021，2，2： | 0 |
您所在的机构暂未开通此部分的功能，请联系管理员