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71.
Nobuhiko Tada Shoji Kimura Yen Liu Benjamin A. Taylor Ulrich Hämmerling 《Immunogenetics》1981,13(6):539-546
Spleen cells from an SJL mouse immunized with 70'/3 cells, an established pre-B cell line, were fused with cells of the nonsecretor myeloma line NS.1. One established hybridoma cell line (clone K10.6) continuously secreted antibody that recognized a new antigenic specificity tentatively named Ly-m19. This newly found antigen is detectable on both T and B cells. Cytotoxicity assays reveal that 75 percent of the spleen and lymph-node cells, 35 percent of bone-marrow cells, and 15 percent of thymus cells reacted with antibody of clone K10.6. Strains expressing the specificity Ly-m19.1 are characterized by negative reactions and include the strains AKR, CE/J, RF/J, GR/A, SJL, P/J, BDP/J, and LG/J. All other strains so far tested are Ly-m19.2. This strain distribution pattern distinguishes Ly-m19 from any known murine lymphocyte alloantigen, but it parallels the Lyb-2
c
haplotype. Linkage test of a set of AKXL recombinant inbred strains revealed close linkage of Ly-m19 and Lyb-2 loci on mouse chromosome 4.Abbreviations used in this paper LPS
lipopolysaccharide
- B6
C57BL/6
- Con-A
concanavalin A
- MLC
mixed-lymphocyte culture
The prefix m (monoclonal) is used following a suggestion by Klein and co-workers (1979). 相似文献
72.
Shuhichi Takahashi Susumu Kitanaka Michio Takido Ushino Sankawa Shoji Shibata 《Phytochemistry》1977,16(7):999-1002
From seedlings of Cassia torosa four dimeric hydroanthracenes have been isolated. Two, a pair of atropisomeric dimers consisting of two molecules o 相似文献
73.
From dried leaves of Panax pseudo-ginseng subsp. himalaicus collected in Eastern Himalaya, new dammarane saponins, named pseudo-ginsenosides-F11 and -F8 were isolated along with the known Ginseng-root saponins, ginsenosides-Rb3, Rd and -Re. Pseudo-ginsenoside-F8 was proved to be a mono-acetyl-ginsenoside-Rb3 and the location of its acetyl group was established mainly by 13C NMR spectroscopy. Pseudo-ginsenoside-F11, was identified as the 6-O-α-rhamnopyransyl(1 → 2)-β-glucopyranoside of 3β,6α,12β,25-tetrahydoxy-(20S,24R)-epoxy-dammarane. The C-24 configuration of ocotillone and its related triterpenes was confirmed to be 24R excluding the recent comment by Lavie et al. 相似文献
74.
Niels H. Andersen Shoji Imamoto Donald H. Picker 《Prostaglandins & other lipid mediators》1977,14(1):61-101
With the report given herein all diastereomers of PGF2, PGE2, and PGD2 which bear the naturally recognized 15-S hydroxylated center, whether in the natural or -prostanoic acid skeleton, have been prepared by a route involving initial introduction of the carboxyl (α) chain (1). A major advantage of the initial α-ylation+ route is the facile reduction of the 13,14-en-15-one system with methanolic NaBH4 which proceeds without competing 1,4-reduction. The products are thus free of 13,14-dihydro-PG2 contaminants (2). The initial pharmaco logical evaluation of these diastereomers will be submitted for publication in this journal (3). 相似文献
75.
76.
Maria Ida De Michelis Franca Rasi-Caldogno Maria Chiara Pugliarello C. Olivari 《Plant biology (Stuttgart, Germany)》1991,104(4):265-271
The effect of fusicoccin (FC) on the activity of the PM H+-ATPase was investigated in a plasma membrane (PM) fraction from radish seedlings purified by the phase-partitioning procedure. FC stimulated the PM H+-ATPase activity by up to 100 %; the effect was essentially on Vmax with only a slight decrease of the apparent KM of the enzyme for ATP. FC-induced stimulation of the PM H+-ATPase was evident within the first minute and maximal within five minutes of membrane treatment with the toxin indicating that transmission of the signal from the activated receptor to the PM H+-ATPase is very rapid. Both FC-induced stimulation of the PM H+-ATPase and FC binding to its receptor decreased dramatically upon incubation of the membranes in ATPase assay medium at 33 °C in the absence of FC, due to the lability of the free FC receptor. FC-induced stimulation of the PM H+-ATPase was strongly pH dependent: absolute increase of activity was maximal at pH 7, while percent stimulation increased with the increase of pH up to pH 7.5; FC binding was scarcely influenced by pH in the pH range investigated. Taken as a whole, these results indicate that FC binding is a condition necessary, but not sufficient, for FC-induced stimulation of the PM H+-ATPase. 相似文献
77.
Two growth media containing arsenobetaine [(CH3)3 As+ CH2COO–] were mixed with coastal marine sediments, the latter providing a source of microorganisms. The mixtures were kept at 25 °C in the dark and shaken for several weeks under an atmosphere of air. The disappearance of arsenobetaine and the appearance of two metabolites were followed by HPLC. The HPLC-retention time of the first metabolite agreed with that of trimethylarsine oxide [(CH3)3AsO]. The second metabolite was identified as arsenate (As(V)) using hydride generation/cold trap/GC MS analysis and thin layer chromatography. This is the first scientific evidence showing that arsenobetaine is degraded by microorganisms to inorganic arsenic via trimethylarsine oxide. The degradation of arsenobetaine to inorganic arsenic completes the marine arsenic cycle that begins with the methylation of inorganic arsenic on the way to arsenobetaine. 相似文献
78.
The minimal structural unit of cytochrome c oxidase purified from Thiobacillus novellus was composed of one molecule each of two subunits with molecular masses of 32 and 23 kDa, respectively, and the unit had one molecule of heme a and one atom of copper. In the presence of n-octyl-beta-D-thioglucoside, the oxidase existed as the monomeric form of the unit, while it occurred as the dimeric form of the unit in the presence of Tween 20. The monomeric form showed an active cytochrome c oxidizing activity and reduced molecular oxygen to water with ferrocytochrome c. Namely, it has been shown that the bacterial cytochrome c oxidase with one heme a molecule and one copper atom per molecule can catalyze oxidation of ferrocytochrome c with concomitant reduction of molecular oxygen to water. 相似文献
79.
Bruno Samorì Giorgio Lenaz Maurizio Battino Giancarlo Marconi Ida Domini 《The Journal of membrane biology》1992,128(3):193-203
Summary A general approach is developed to interpret linear dichroism (LD) spectra of ubiquinones (Q
n) in host bilayers. Information is reported in terms of guest-host mutual orientation and localization. The overall orientational anisotropy of guest ubiquinone molecules is described by a basic set of limiting orientation/localization modes. Assignments of the UV transitions of the ubiquinone chromophore were obtained by the liquid crystal-linear dichroism technique and molecular orbital (CNDO/S) calculations. The LD spectra of Q
n in the bilayers provided by the lyotropic nematic mesophase exhibited by water solutions of potassium laurate and decanol were interpreted on the basis of the above assignments. The resulting experimental evidence showed a multisite distribution in the host bilayer for the aromatic heads of all the investigated Q
n derivatives except Q0. The orientational distribution suggested by the LD spectra fits the solubilization model recently proposed by G. Lenaz [J. Membrane Biol. (1988) 104:193–209] for ubiquinone in lipid membranes. Within this model Q
n molecules are located in the midplane and their headgroups oscillate transversally across the membrane. Q
0 instead has a single site location, close to the polar bilayer interface. Experimental evidence that the headgroup carbonyls tend to grasp the polar interface of the host bilayer was also obtained. Orientation and location distributions of Q
n guest molecules are therefore likely to result from the tendency of their aromatic heads to grasp the polar heads of the host bilayer and from the concurrent tendency of their chains to settle into the hydrocarbon host interior.abbreviations AA
average absorption
- OD, OD
optical densities for plane polarized radiations parallel () and perpendicular () to the sample optical axis
- OD
OD — OD
- EPR
electron paramagnetic resonance
- LC-LD
liquid crystal-linear dichroism
- LD
linear dichroism
-
LD
r
reduced linear dichroism.
- MO
molecular orbital
- N
nematic
- NMR
nuclear magnetic resonance
-
S
jj
order parameters of the directions j of the transition moments of the guest chromophore
-
S
ii
order parameters of the orientational axes i of the guest molecule with respect to the magnetic field
-
S
ii
order parameters of the axes i of the guest molecules with respect to the bilayer axis a
-
S
a
order parameters of the host bilayer axis a with respect to the orienting magnetic field
-
j,i
deflection angles between the directions j and the axes i
-
O
i
optical factors of the i axis see Eq. (A4)]
- Qn
ubiquinone whose isoprenoid chain contains n isoprenoid units
Dr. A. Rossi is gratefully acknowledged for the t.e.m. reduction of the spectra. Ubiquinone homologs were kind gifts from Eisai Co., Tokyo, Japan. This work was supported by M.U.R.S.T., and C.N.R. Target Project on Biotechnology and Bioinstrumentation, Rome, Italy. 相似文献
80.
S Shoji 《Comp. Biochem. Physiol. C, Comp. Pharmacol. Toxicol.》1991,99(1-2):111-112
1. The basal uptake of glucose was increased significantly in the extensor digitorum longus muscle (EDL) of rats by clofibrate administration. 2. The insulin-activated uptake of glucose was increased in the soleus muscle (Sol) by clofibrate. 3. The insulin-induced increment of glucose uptake was increased significantly in Sol and decreased significantly in EDL by clofibrate. 相似文献