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51.
Cellulases are enzymes capable of depolymerizing cellulose. Understanding their interactions with cellulose can improve biomass saccharification and enzyme recycling in biofuel production. This paper presents a study on binding and binding reversibility of Thermobifida fusca cellulases Cel5A, Cel6B, and Cel9A bound onto Bacterial Microcrystalline Cellulose. Cellulase binding was assessed through fluorescence recovery after photobleaching (FRAP) at 23, 34, and 45 °C. It was found that cellulase binding is only partially reversible. For processive cellulases Cel6B and Cel9A, an increase in temperature resulted in a decrease of the fraction of cellulases reversibly bound, while for endocellulase Cel5A this fraction remained constant. Kinetic parameters were obtained by fitting the FRAP curves to a binding-dominated model. The unbinding rate constants obtained for all temperatures were highest for Cel5A and lowest for Cel9A. The results presented demonstrate the usefulness of FRAP to access the fast binding kinetics characteristic of cellulases operating at their optimal temperature. 相似文献
52.
Based on universal thermodynamic principles (Schwarz in Biophys Chem 86:119–129, 2000) it is shown how measured enthalpy changes can be utilized to determine the relevant binding isotherm as well as the variation
of the molar enthalpy change. This is carried out in a novel way involving multiple titration experiments whose evaluation
requires no beforehand assumptions or models whatever. An appropriate specific model mechanism may be discussed afterwards
and developed in view of the given experimental results. The pertinent procedure is demonstrated using micro-calorimetric
data obtained in the case of the local anesthetic dibucaine as it associates with POPC liposomes. Mutual interactions of the
bound ligand molecules could be described in terms of repulsive enthalpic and entropic activity coefficients. Apparently these
are induced by electrostatic forces and by the finite size of binding sites, respectively. 相似文献
53.
He J Nankai H Hashimoto W Murata K 《Biochemical and biophysical research communications》2004,322(3):712-717
Cells of Sphingomonas sp. A1 (strain A1) directly incorporate a macromolecule, alginate, into cytoplasm through a biosystem, or "super-channel," consisting of a pit on the cell surface, alginate-binding proteins in periplasm, and an ABC transporter in the inner membrane. The pit functions as a concentrator for extracellular alginate. Through differential display analysis, a protein (p8) with a molecular mass of 20kDa and a pI of 7.4 was found to be inducibly expressed in the outer membrane of alginate-grown cells. The gene coding for p8 was identified in the genome of strain A1 and shown to be similar to that for the polyhydroxyalkanoate granule-associated protein of Ralstonia eutropha. The disruptant of p8 gene showed significant growth retardation in the alginate medium. An overexpression system for p8 was constructed in Escherichia coli, and the protein was purified and characterized. Surface plasmon resonance biosensor analysis indicated that p8 is able to bind alginate most efficiently at pH 4.0. The above results indicate that p8 is a cell surface protein able to bind alginate and facilitates the concentration of alginate in the pit on the cell surface of strain A1. 相似文献
54.
目的观察中药制剂祛瘀散烫熨术对髋部骨折术后下肢深静脉血栓(DVT)的预防价值。方法选取髋部骨折术后患者100例,随机分为对照组和观察组各50例。对照组患者术后按常规方法护理,观察组患者术后在常规护理基础上于术后24h拔除引流管后加用中药祛瘀散对术肢进行烫熨,观察比较两组患者术前、术后组内及组间血浆D-二聚体指标变化情况。结果两组患者术前血浆D-二聚体比较,差异无统计学意义(P0.05);术后两组患者血浆D-二聚体比较,观察组明显低于对照组(P0.05)。结论中药制剂祛瘀散烫熨术对髋部骨折术后下肢DVT形成有预防作用,可降低术后下肢深静脉血栓形成的风险,减少髋部骨折术后并发症的发生。 相似文献
55.
玉米赤霉烯酮(Zearalenone,简称ZEN)是八十年代初从高等植物中鉴定出的一种微量生理活性物质,已证明它在植物成花过程中起重要作用。为了阐明玉米赤霉烯酮的作用机制,我们用放射配体竞争结合分析法研究了春化冬小麦的ZEN特异结合蛋白。结果表明在春化冬小麦胚芽中存在着可溶性的ZEN特异结合蛋白(ZBP)。结合反应的pH范围在6-8,加热、蛋白酶和尿素处理破坏结合活性。玉米赤霉烯酮的同系物α-玉米赤霉醇和β-玉米赤霉醇,以及动物雌性激素雌二醇可与ZEN竞争结合ZBP。其它植物激素不能与ZBP发生竞争结合。蔗糖密度梯度离心分析表明ZBP沉降于4-5S区。 相似文献
56.
57.
竹红菌甲素在脂质体中的光谱性质和结合能力研究邹伟,安静仪,蒋丽金(中国科学院北京感光化学研究所,100101)关键词竹红菌甲素;光谱特性;结合;脂质体竹红菌甲素(R人)是一种新型并配类光疗药物,临床上治疗一些皮肤病效果显著”’,研究表明HA对癌细胞有... 相似文献
58.
59.
Lavinia Cicortas Gunnarsson Eva Nordberg Karlsson Mats Andersson Olle Holst 《Biocatalysis and Biotransformation》2013,31(1-2):31-37
Structure–function studies are frequently practiced on the very diverse group of natural carbohydrate-binding modules in order to understand the target recognition of these proteins. We have taken a step further in the study of carbohydrate-binding modules and created variants with novel binding properties by molecular engineering of one such molecule of known 3D-structure. A combinatorial library was created from the sequence encoding a thermostable carbohydrate-binding module, CBM4-2 from a Rhodothermus marinus xylanase, and the phage-display technology was successfully used for selection of variants with specificity towards different carbohydrate polymers (birchwood xylan, Avicel?, ivory nut mannan and recently also xyloglucan), as well as towards a glycoprotein (human IgG4). Our work not only generated a number of binders with properties that would suite a range of biotechnological applications, but analysis the selected binders also helped us to identify residues important for their specificities. 相似文献
60.
Vincent Mutel Gerhard Trube Agnès Klingelschmidt Jürg Messer Zaiga Bleuel Urs Humbel Merwyn M. Clifford Gareth J. Ellis J. Grayson Richards 《Journal of neurochemistry》1998,71(1):418-426
Abstract: A new AMPA receptor antagonist, Ro 48-8587, was characterized pharmacologically in vitro. It is highly potent and selective for AMPA receptors as shown by its effects on [3 H]AMPA, [3 H]kainate, and [3 H]MK-801 binding to rat brain membranes and on AMPA- or NMDA-induced depolarization in rat cortical wedges. [3 H]Ro 48-8587 bound with a high affinity ( K D = 3 n M ) to a single population of binding sites with a B max of 1 pmol/mg of protein in rat whole brain membranes. [3 H]Ro 48-8587 binding to rat whole brain membranes was inhibited by several compounds with the following rank order of potency: Ro 48-8587 > 6-nitro-7-sulphamoylbenzo[ f ]quinoxaline-2,3-dione (NBQX) > YM 90K > 6-cyano-7-nitroquinoxaline-2,3-dione (CNQX) > quisqualate > AMPA > glutamate > kainate > NMDA. The distribution and abundance of specific binding sites (∼95% of total) in sections of rat CNS, revealed by quantitative receptor radioautography and image analysis, indicated a very discrete localization. Highest binding values were observed in cortical layers (binding in layers 1 and 2 > binding in layers 3–6), hippocampal formation, striatum, dorsal septum, reticular thalamic nucleus, cerebellar molecular layer, and spinal cord dorsal horn. At 1 n M , the values for specific binding were highest in the cortical layers 1 and 2 and lowest in the brainstem (∼2.6 and 0.4 pmol/mg of protein, respectively). Ro 48-8587 is a potent and selective AMPA receptor antagonist with improved binding characteristics (higher affinity, selectivity, and specific binding) compared with those previously reported. 相似文献