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The Pharmacological Effects of Triterpenoids from Ganoderma lucidum and the Regulation of Its Biosynthesis 灵芝三萜类化合物的药理作用及其生物合成调控
Pub Date : 2020-04-23 DOI: 10.4236/abc.2020.102005
Si-yue Chen
Ganoderma lucidum is a wildly used medicinal mushroom and has been used in East Asia because of its health-benefit effects. G. lucidum contains various compounds with different biological activities, which include anti-tumour, anti-viral, and anti-malaria effect. Ganoderic acid (GA) is a triterpenoid from G. lucidum. The biosynthesis of GA in G. lucidum is induced by stressors including various elicitors or signaling molecules, and artificially placing elicitors would enhance GA production. In this paper, bioactivities and potential applications of GAs would be focused, and the elicitation strategies for GA production are also highlighted based on the fundamental role of ROS, JA, Ca2+ and NO, which would shed light to developing a novel approach to manipulating the biosynthesis of GA in the future.
灵芝是一种广泛使用的药用蘑菇,因其对健康有益而在东亚得到广泛应用。灵芝含有多种具有不同生物活性的化合物,包括抗肿瘤、抗病毒和抗疟疾作用。灵芝酸(GA)是灵芝中的一种三萜类化合物。灵芝中GA的生物合成是由包括各种诱导子或信号分子在内的应激源诱导的,人工放置诱导子可以提高GA的产生。本文将重点介绍GA的生物活性和潜在应用,并基于ROS、JA、Ca2+和NO的基本作用,重点介绍了GA产生的诱导策略,这将为未来开发一种新的调控GA生物合成的方法提供线索。
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引用次数: 6
Syntheses of Coordination Compounds of (±)-2-Amino-3-(4-Hydroxyphenyl)Propionic Acid, Mixed Ligand Complexes and Their Biological Activities (±)-2-氨基-3-(4-羟基苯基)丙酸配位化合物、混合配体配合物的合成及其生物活性
Pub Date : 2020-03-18 DOI: 10.4236/abc.2020.102003
T. Aiyelabola, E. Akinkunmi, Raphael Akinade
Coordination compounds of (±)-2-amino-3-(4-hydroxyphenyl) propionic acid and their mixed ligand complexes with 1,10-phenantroline were synthesized, characterized using electronic and infrared spectral analyses and magnetic susceptibility. The compounds were evaluated for antimicrobial and antioxidant activities. Four different assays were applied for evaluating antioxidant capacity of the compounds. The results obtained indicated a diametric square planar geometry for both cobalt (±)-2-amino-3-(4-hydroxyphenyl) propionic acid complex and its mixed ligand complex. It was suggested that for the binary cobalt(II) complex, the phenolic substituent coordinated with neighbouring central metal ions. However, for the ternary cobalt(II) complex it was suggested it was deprotonated. Octahedral geometry was proposed for both copper complexes. Square planar geometry was indicated for the nickel (±)-2-amino-3-(4-hydroxyphenyl) propionic acid complex and a mixture of square planar and octahedral geometry for the nickel mixed ligand complex. The cobalt mixed ligand complex elicited the highest activity for all the antioxidant assays. In most cases the binary complexes exhibited better antimicrobial activities relative to their ternary counterparts.
合成了(±)-2-氨基-3-(4-羟基苯基)丙酸配位化合物及其与1,10-苯并罗啉的混合配体配合物,并用电子光谱、红外光谱和磁化率对其进行了表征。对这些化合物的抗菌和抗氧化活性进行了评价。应用四种不同的测定法来评估化合物的抗氧化能力。所获得的结果表明,钴(±)-2-氨基-3-(4-羟基苯基)丙酸络合物及其混合配体络合物都具有直径平方的平面几何形状。研究表明,对于二元钴(II)配合物,酚取代基与相邻的中心金属离子配位。然而,对于三元钴(II)络合物,有人认为它是去质子化的。提出了两种铜配合物的八面体几何结构。镍(±)-2-氨基-3-(4-羟基苯基)丙酸配合物显示正方形平面几何结构,镍混合配体配合物显示方形平面和八面体几何结构的混合物。钴混合配体复合物在所有抗氧化剂测定中引发最高的活性。在大多数情况下,相对于三元配合物,二元配合物表现出更好的抗菌活性。
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引用次数: 3
Physico-Chemical Evaluation and Hematological Responses in Clarias gariepinus (Burchell 1822) Juveniles Exposed to Adenium obesum Stem Bark Acute Bioassay 接触腺茎皮的Clarias gariepinus (Burchell 1822)幼体的理化评价和血液学反应
Pub Date : 2020-03-18 DOI: 10.4236/abc.2020.102004
B. O. Muyiwa, N. S. Emmanuel, F. M. Yahuza, M. Aliyu, C. Inegbenosun, I. Musah
The experiment was conducted to evaluate the acute toxicity of aqueous extract of Adenium obesum stem bark in juveniles of Clarias gariepinus by assessing the hematological responses of the exposed groups compared to the control in a static non-renewal bioassay for 96 hours. The fishes (N = 180, mean weight and length 21.48 ± 3.32 g and 11.37 ± 1.23 cm) respectively were randomly distributed 10 (ten) fishes per group in triplicates constituting six experimental groups as follows; G1 (Control), G2 (6.5 mg/l), G3 (7.8 mg/l), G4 (8.5 mg/l), G5 (9.5 mg/l) and G6 (11.5 mg/l). Red blood cell (RBC) count, packed cell volume (PCV) and hemoglobin concentration were decreased significantly (P Adenium obesum stem bark is toxic to erythrocytes while a converse adaptive response in the white blood cells.
通过在96小时的静态非更新生物测定中评估暴露组与对照组相比的血液学反应,进行了该实验,以评估大叶Adenium茎皮水提取物对加里皮Clarias幼鱼的急性毒性。这些鱼(N=180,平均重量和长度分别为21.48±3.32g和11.37±1.23cm)被随机分配为每组10(10)条鱼,分成三组,组成六个实验组:;G1(对照组)、G2(6.5 mg/l)、G3(7.8 mg/l)、G4(8.5 mg/l)、G5(9.5 mg/l)和G6(11.5 mg/l)。红细胞(RBC)计数、堆积细胞容积(PCV)和血红蛋白浓度均显著降低(P Adenium obesum茎皮对红细胞具有毒性,而白细胞具有相反的适应性反应。
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引用次数: 0
Nanolarvicidal Effect of Green Synthesized Ag-Co Bimetallic Nanoparticles on Culex quinquefasciatus Mosquito 绿色合成银钴双金属纳米颗粒对致倦库蚊的纳米杀蚊效果
Pub Date : 2020-02-05 DOI: 10.4236/abc.2020.101002
Wilson Lamayi Danbature, Zaccheus Shehu, Mela Yoro, M. M. Adam
Synthesis of bimetallic nanoparticles has employed many applications especially as larvicidal agents, these bimetallic nanoparticles therefore need to be produced via a cost-effective and eco-friendly route. Here, green synthesis of Ag-Co hybrid nanoparticles obtained from aqueous root extract of palmyra palm was reported. The hybrid nanoparticles formation was noticed by a colour change from light pink to light brown and further studied using UV-Vis and FT-IR spectrophotometers. The maximum absorption wavelength, λmax as determined by the UV-Visible Spectrophotometer was found to be 420 nm. The FT-IR showed the formation and stabilization of the BMNPs. The nanolarvicidal potency was evaluated by the application of varying concentration ranging from 5 to 50 mg/L against first to fourth instars of larvae and recording the percentage mortality after 24 hours. Probit analysis showed the LC50 and LC90 for 1st instar to be 5.237 mg/L and 49.240 mg/L, 9.310 mg/L and 94.969 mg/L for 2nd instar, 13.626 mg/L and 105.542 mg/L for 3rd/4th instars respectively. This result therefore suggests that the nanoparticles can be used as potential control for larval population growth.
双金属纳米颗粒的合成有许多应用,特别是作为杀幼虫剂,因此需要通过成本效益和生态友好的途径来生产这些双金属纳米颗粒。本文报道了棕榈根提取物中银钴杂化纳米颗粒的绿色合成。混合纳米颗粒形成的颜色从浅粉色变为浅棕色,并使用UV-Vis和FT-IR分光光度计进一步研究。紫外可见分光光度计测定其最大吸收波长λmax为420 nm。FT-IR显示了BMNPs的形成和稳定。采用5 ~ 50 mg/L不同浓度对1 ~ 4龄幼虫施用纳米杀虫力,并记录24 h后的死亡率。Probit分析显示,1龄的LC50和LC90分别为5.237 mg/L和49.240 mg/L, 2龄的LC50和LC90分别为9.310 mg/L和94.969 mg/L, 3 /4龄的LC50和LC90分别为13.626 mg/L和105.542 mg/L。因此,这一结果表明纳米颗粒可以作为控制幼虫种群生长的潜在手段。
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引用次数: 15
DFT-Based Prediction of Bioconcentration Factors of Polychlorinated Biphenyls in Fish Species Using Molecular Descriptors 基于DFT的分子描述符预测鱼类中多氯联苯的生物富集因子
Pub Date : 2020-02-05 DOI: 10.4236/abc.2020.101001
A. Soni, Pratibha Singh, V. K. Sahu
Experimental determination of BCFs is expensive and demanding if performed correctly. Because of this, measuring the BCFs of many thousands of chemical substances that are potential regulatory interest is simply not possible. Hence, prediction of BCFs of the PCBs based on QSAR were made time to time to increase the probability of success and reduce the time and cost in exploring the toxicological and ecological characteristics of molecules. DFT methods are, in general, capable of generating a variety of isolated molecular descriptors as well as local reactivity descriptors quite accurately. In this work, prediction of BCFs of the fifty seven PCBs based on quantum chemical descriptors derived from DFT method using the B88-PW91 GGA energy function with the DZVP basis set have been made. The study concluded that dipole moment and ionization potential are reliable descriptors for correlation of bioconcentration factors of polychlorinated biphenyls with their electronic structures. The resulted QSAR model (r2 = 0.9139,  = 0.8986, k = 2, SE = 0.2668) can be useful for predicting the BCFs of compounds prior to their synthesis.
如果操作正确,实验测定BCFs是昂贵和苛刻的。正因为如此,测量数千种具有潜在监管利益的化学物质的BCFs根本是不可能的。因此,基于QSAR对多氯联苯的BCFs进行预测,增加了成功的概率,减少了探索分子毒理学和生态学特性的时间和成本。一般来说,DFT方法能够相当准确地生成各种孤立分子描述符以及局部反应性描述符。本文采用DFT方法,利用B88-PW91 GGA能量函数和DZVP基集,对57种多氯联苯的BCFs进行了基于量子化学描述子的预测。研究表明,偶极矩和电离势是多氯联苯生物富集因子与其电子结构相关性的可靠描述符。所建立的QSAR模型(r2 = 0.9139, = 0.8986, k = 2, SE = 0.2668)可用于预测化合物合成前的BCFs。
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引用次数: 2
Effects of Sonication Processing on the Behavior of the Synthesis Human Serum Albumin-SPIONs Loaded PLGA Nanoparticles 超声处理对合成人血清白蛋白SPION负载PLGA纳米粒子行为的影响
Pub Date : 2019-11-28 DOI: 10.4236/abc.2019.96014
S. Vidawati, S. Barbosa, P. Taboada, V. Mosquera
This paper reports the most prominent contributions in the field of biodegradable polymeric nanoparticles from poly (lactic-co-glycolic acid) (PLGA) used as a protein/drug delivery. We use a combination of Human Serum Albumin (HSA)-superparamagnetic iron oxide nanoparticles (SPIONs) loaded PLGA nanoparticles. To obtain protein stabilization, the optimization of each step of synthesis nanoparticle is required. One of the most common problems in encapsulating protein to PLGA nanoparticles is the presence of several challenges as a problem of instability. We explained how the effect of the various sonication processing on the synthesis HSA-SPIONs loaded PLGA nanoparticles would be one of the crucial parameters for stability.
本文报道了生物可降解聚乳酸-羟基乙酸(PLGA)纳米聚合物在蛋白质/药物递送领域最突出的贡献。我们使用了人血清白蛋白(HSA)-超顺磁性氧化铁纳米粒子(SPIONs)负载PLGA纳米粒子的组合。为了获得稳定的蛋白质,需要对合成纳米颗粒的每个步骤进行优化。将蛋白质封装到PLGA纳米颗粒中最常见的问题之一是存在几个挑战,如不稳定性问题。我们解释了各种超声处理对合成负载HSA-SPIONs的PLGA纳米粒子的影响将是稳定性的关键参数之一。
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引用次数: 0
Enzymatic Hydrolysis of Hairtail Surimi in an Ultra-High Pressure Bioreactor 在超高压生物反应器中酶解带鱼鱼糜
Pub Date : 2019-11-28 DOI: 10.4236/abc.2019.96015
Deqing Yang, Rong Liu, Yongsheng Wang, Minrui Ou, Junjie Gu
Amino acids have been extracted from Hairtail surimi using enzymes in an ultra-high pressure bioreactor. The extraction efficiency of different enzymes including papain, trypsin, and proteases (acid, neutral, alkaline) also has been evaluated, and it has been discovered that neutral protease behaved the best. The amino acids were analyzed using automatic amino acid analyzer, and the enzymatic digestion conditions were optimized. For neutral protease, the optimal condition was 50℃, 250 MPa, pH 7.0. Material to liquid ratio of enzyme is 6%. More than 29 amino acids were detected after 24 hours of hydrolysis; the enzymatic hydrolysis rate can reach 83.29%. The results show that enzymatic digestion under ultra-high-pressure provides a very promising approach to extract amino acids from Hairtail surimi.
在超高压生物反应器中使用酶从带鱼鱼糜中提取氨基酸。还对木瓜蛋白酶、胰蛋白酶和蛋白酶(酸性、中性、碱性)的提取效率进行了评价,发现中性蛋白酶的提取效果最好。采用全自动氨基酸分析仪进行氨基酸分析,并对酶解条件进行了优化。中性蛋白酶的最佳条件为50℃、250MPa、pH7.0。酶的料液比为6%。水解24小时后检测到超过29个氨基酸;结果表明,超高压酶解法是从带鱼鱼糜中提取氨基酸的一种很有前景的方法。
{"title":"Enzymatic Hydrolysis of Hairtail Surimi in an Ultra-High Pressure Bioreactor","authors":"Deqing Yang, Rong Liu, Yongsheng Wang, Minrui Ou, Junjie Gu","doi":"10.4236/abc.2019.96015","DOIUrl":"https://doi.org/10.4236/abc.2019.96015","url":null,"abstract":"Amino acids have been extracted from Hairtail surimi using enzymes in an \u0000ultra-high pressure bioreactor. The extraction efficiency of different enzymes \u0000including papain, trypsin, and proteases (acid, neutral, alkaline) also has \u0000been evaluated, and it has been discovered that neutral protease behaved the \u0000best. The amino acids were analyzed using automatic amino acid analyzer, and the enzymatic \u0000digestion conditions were optimized. For neutral protease, the optimal \u0000condition was 50℃, 250 MPa, pH 7.0. Material to \u0000liquid ratio of enzyme is 6%. More than 29 amino acids \u0000were detected after 24 hours of hydrolysis; the enzymatic hydrolysis rate can \u0000reach 83.29%. The results show that enzymatic digestion under \u0000ultra-high-pressure provides a very promising approach to extract amino acids \u0000from Hairtail surimi.","PeriodicalId":59114,"journal":{"name":"生物化学进展(英文)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2019-11-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44312814","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Physicochemical Characteristics of Mauritia arabica Shell with High Temperature Calcination 毛里求斯阿拉比卡咖啡豆壳高温煅烧的理化特性研究
Pub Date : 2019-10-29 DOI: 10.4236/abc.2019.95012
Di Zhang, Jiaxin Yao, Ying-li Wang
Mauritia arabica shell (MAS), is widely applied as a Chinese tradition medicine after thermal decomposition. However, it is still uncertain how the thermal decomposition process affects the physicochemical properties of MAS. Moreover, the influences of these properties on the bioavailability have not been well understood. In this investigation, a temperature-programmed pyrolysis process is applied to calcine MAS to achieve the desired MAS with different physicochemical properties. The results showed that a weight loss of 43.27% - 44.73% was detected after MAS was calcined at 900°C, which was mainly attributed to the decomposition of protein, the phase transition of calcium carbonate from aragonite to calcite, and the decomposition of calcium carbonate. The activation energy in the heating duration was calculated by applying the Kissinger-Akahira-Sunose model (KAS), which was 58.13 kJ/mol for crystalline transformation and 181.27 kJ/mol for decomposition. Besides,according to the analyses from Fourier transform infrared (FTIR) and X-ray powder diffraction (XRD) tests, the crystalline of calcium carbonate in MAS was aragonite. These results provide beneficial temperature parameters for the pretreatments of MAS for pharmaceutical usages.
阿拉伯毛茛果壳(MAS)是一种经过热分解后得到广泛应用的中药。然而,热分解过程如何影响MAS的物理化学性质仍不确定。此外,这些特性对生物利用度的影响还没有得到很好的理解。在本研究中,将程序升温热解工艺应用于煅烧MAS,以获得具有不同物理化学性质的所需MAS。结果表明,MAS在900°C下煅烧后,其重量损失为43.27%-44.73%,这主要归因于蛋白质的分解、碳酸钙从文石向方解石的相变以及碳酸钙的分解。采用Kissinger-Akahira Sunose模型(KAS)计算了加热过程中的活化能,结晶转化为58.13kJ/mol,分解为181.27kJ/mol。此外,根据傅立叶变换红外光谱(FTIR)和X射线粉末衍射(XRD)测试分析,MAS中碳酸钙的结晶为文石。这些结果为用于药物用途的MAS的预处理提供了有益的温度参数。
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引用次数: 1
Chemical Characterization and Cytotoxic Activity of Antarctic Macroalgae Extracts against Colorectal Cancer 南极大型海藻提取物对癌症大肠癌的化学性质和细胞毒性活性
Pub Date : 2019-10-28 DOI: 10.4236/abc.2019.95013
R. Frassini, Yeslei Paulino da Silva, S. Moura, Leonardo Zambotti Villela, A. P. Martins, P. Colepicolo, M. Fujii, N. Yokoya, C. Pereira, Vagner Reinaldo Zingalli Bueno Pereira, J. P. Henriques, M. Roesch-Ely
Background/Aim: Antarctic seaweeds are considered a promising source of compounds with anticancer activity. Colorectal cancer (CRC) is one of the most incident cancers with high mortality rates worldwide. This work aimed to characterize chemically extracts of the Antarctic macroalgae Iridaea cordata, Cystosphaera jacquinotii and Desmarestia anceps and to evaluate the cytotoxic effects against human colon cancer HCT 116 cell line. Materials and Methods: The extracts were obtained by depletion using an ultrasound probe and were identified by High-Performance Liquid Chromatography (HPLC) and Gas Chromatography coupled with Mass Spectrometry (GC-MS). Cell viability was determined by MTT assay. Results: Hexanic and chloroform extracts of the I. cordata and the hexanic, chloroform and methanolic extracts of D. anceps were able to inhibit growth of colorectal cancer cells in the three different incubation times (24, 48 and 72 h). Through GC analysis, 01 compounds were identified in the hexane extract and 02 compounds in the chloroform extract of the algae I. cordata. The hexane extract of D. anceps macroalgae presented 5 compounds, chloroform extract 10 and methanolic extract 3 respectively, with special highlight to fucosterol. Carotenoid analysis by HPLC identified β-carotene in all species, while zeaxanthin was present in the spectrum of I. cordata and C. jacquinotii. Fucoxanthin and violaxanthin were confirmed in the brown seaweeds C. jacquinotii and D. anceps. Conclusion: Extracts of macroalgae I. Cordata and D. anceps may be a source of therapeutic agents against CRC.
背景/目的:南极海藻被认为是具有抗癌活性的化合物的一个有前景的来源。癌症是全球发病率最高的癌症之一。本工作旨在对南极大型海藻Iridaea cordata、Cysphoara jacquintii和Desmarestia anceps的化学提取物进行表征,并评估其对人类结肠癌癌症HCT 116细胞系的细胞毒性作用。材料和方法:采用超声探针提取提取物,并采用高效液相色谱法(HPLC)和气相色谱-质谱联用法(GC-MS)进行鉴定。MTT法测定细胞活力。结果:在3个不同的培养时间(24、48和72小时)内,鱼藤的己烷和氯仿提取物以及毒瘤的己烷、氯仿和甲醇提取物均能抑制结直肠癌癌症细胞的生长。通过气相色谱分析,在藻的己烷提取物中鉴定出01个化合物,在氯仿提取物中鉴定了02个化合物。大藻正己烷提取物中含有5种化合物,氯仿提取物10种,甲醇提取物3种,其中岩藻甾醇尤为突出。通过高效液相色谱法进行类胡萝卜素分析,在所有物种中都鉴定出了β-胡萝卜素,而玉米黄质存在于鱼藤和姜的光谱中。褐藻糖胶和紫花胶在棕色海藻C.jacquintii和D.anceps中得到证实。结论:珊瑚藻和癌藻提取物可能是CRC治疗药物的来源。
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引用次数: 5
Anthocleistenolide B, a New Secoiridoid from Anthocleista liebrechtsiana De Wild & T. Durand Anthocleeista liebrechtsiana De Wild和T.Durand中新的二环烯醚萜类化合物Anthocleisetenolide B
Pub Date : 2019-07-19 DOI: 10.4236/ABC.2019.94010
F. Ngouafong, R. Tchuenguem, J. Kühlborn, B. T. Tchegnitegni, B. Ponou, R. Teponno, J. Dzoyem, T. Opatz, L. Tapondjou
Drug resistance due to the extensive abuse and over-use of antibiotics has become an increasingly serious problem and researchers started to use plants as an alternative source of new antibiotics. The aim of the present study was to assess the antimicrobial properties of secondary metabolites isolated from A. liebrechtsiana. A new secoiridoid derivative, anthocleistenolide B (1), along with three known compounds, the monoterpene diol, djalonenol (2), the xanthone O-glycoside, decussatin 1-O-β-D-glucopyranoside and the fatty acid, dotriacontanoic acid (4) was isolated from the leaves and bark of this plant. Their structures were elucidated by extensive analysis of spectroscopic (1D and 2D NMR) and mass spectrometric data. The isolated compounds were screened for their antimicrobial properties against five strains of bacteria (two gram positive: Staphylococcus aureus 29213, Enterococcus faecalis ATCC 25922 and three gram negative: Escherichia coli ATCC51299, Proteus mirabilis (isolate), and Pseudomonas aeruginosa QC76110), but all were inactive.
抗生素的广泛滥用和过度使用导致的耐药性已成为一个日益严重的问题,研究人员开始将植物作为新抗生素的替代来源。本研究的目的是评估从A.liebrechtsiana中分离的次级代谢产物的抗菌特性。从该植物的叶片和树皮中分离到一种新的异萜衍生物,花青素B(1),以及三种已知的化合物,单萜二醇,djalonol(2),黄酮O-糖苷,decussatin 1-O-β-D-吡喃葡糖苷和脂肪酸,dotriacontanoic acid(4)。通过对光谱(1D和2D NMR)和质谱数据的广泛分析,阐明了它们的结构。分离的化合物对五种细菌菌株(两克阳性:金黄色葡萄球菌29213、粪肠球菌ATCC 25922和三克阴性:大肠杆菌ATCC51299、奇异变形杆菌(分离物)和铜绿假单胞菌QC76110)的抗菌性能进行了筛选,但均无活性。
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引用次数: 0
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