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11.
Bruno Cavalleri Giancarlo Volpe Giogio Tuan Marisa Berti Francesco Parenti 《Current microbiology》1978,1(5):319-324
Two chlorophenyl-containing antibiotics have been isolated from a strain ofActinoplanes (ATCC 33002). Antibiotic A 15104 Y is a chlorinated phenylpyrrole compound whose structure has been confirmed by chemical
synthesis. Antibiotic A 15104 Z is a chlorophenol derivative for which a structural formula is proposed on the basis of its
physicochemical properties. A 15104 Y shows antimicrobial activity against Gram-positive, Gram-negative, and acid-fast bacteria,
yeasts, fungi, and protozoa, while A 15104 Z possesses a low activity against Gram-positive bacteria andTrichophyton. A 15104 Y has a weak activity in curing experimentally infected mice, at a dose that is one-fifth the LD50 for the same species. This is the first example of a chloropyrrole derivative isolated from an actinomycete. 相似文献
12.
Giancarlo Bianchi Roberto Fiocchi Alessandra Tavani Luciano Manara 《Life sciences》1982,30(22):1875-1883
Single doses of naloxone (0.025 to 0.5 mg/kg) or of one of four quaternary narcotic antagonists (i.e. nalorphine allobromide, nalorphine methobromide, naloxone methobromide or naltrexone methobromide, 1 to 60 mg/kg) were given s.c. to rats before morphine, 5 mg/kg i.v. In the absence of antagonists morphine reduced G.I. transit of a charcoal meal to about 15% of drug-free controls and consistently delayed nociceptive reactions (55°C hot plate) in all animals. Doses of antagonists slightly reducing morphine antinociception (centrally effective = A) and restoring G.I. transit to about 50% of drug-free rats (peripherally effective = B) were estimated. The A:B ratio, indicating peripheral selectivity, was at least 8 for any of the quaternary antagonists given 10 min before morphine, but prolonging this interval may have resulted in a lower figure (i.e. less peripheral selectivity) because of reduced A and increased B. This was definitely so for naltrexone methobromide (A:B, > 60 at 10 min, about 1 at 80 min) and was not apparent for nalorphine methobromide according to available data, which for nalorphine allobromide and to a lesser extent for naloxone methobromide showed only an increase in B at intervals longer than 10 min. Both morphine-induced antinociception and inhibition of G.I. transit were reduced by naloxone at the lower doses tested and were fully prevented at the higher. These findings indicate that, unlike naloxone, the investigated quaternary narcotic antagonists are interesting prototype drugs for selective blockade of opiate receptors outside the CNS, although certain critical aspects, possibly biological N-dealkylation to the corresponding tertiary antagonists, condition peripheral selectivity. 相似文献
13.
14.
Giancarlo Lunazzi Claudio Tiribelli Bruno Gazzin Gianluigi Sottocasa 《生物化学与生物物理学报:生物膜》1982,685(2):117-122
Bilitranslocase, a plasma membrane protein involved in bilirubin and other organic anion uptake by the liver, exhibits a high molecular weight (170 000) when isolated in the presence of deoxycholate. This value is decreased to approx. 100 000 if deoxycholate is not included in the isolation medium. Both preparations can be resolved into two kinds of subunit, α and β, of 37 000 and 35 500, respectively, by reduction with 2-mercaptoethanol and addition of sodium dodecyl sulfate. Under these conditions the two subunits are still capable of high-affinity sulfobromophthalein binding and, despite the presence of the detergent, may be isolated by preparative polyacrylamide gel electrophoresis still associated with the dye. It may be suggested that the physiological subunit composition of bilitranslocase is α2-β. 相似文献
15.
Arnold Demain Giancarlo Lancini 《Journal of industrial microbiology & biotechnology》1991,7(2):155-156
Society for Industrial Microbiology 相似文献
16.
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
17.
18.
Giuseppe Bellucci Giancarlo Berti Maria Ferretti Franco Marioni Franca Re 《Biochemical and biophysical research communications》1981,102(3):838-844
The hydrolysis of (±)--3-bromo-1,2-epoxycyclohexane in the presence of rabbit liver microsomes was investigated, and found to yield, beside -3-bromocyclohexane--1,-2-diol, 2,3-epoxycyclohexanol. It was demonstrated that the latter compound was the only product of the enzymatic reaction, whereas the diol resulted from a non enzymatic hydration in the reaction medium. These data provide the first direct proof for a general base catalysis in the enzymatic epoxide hydration, previously hypothesized on the basis of several lines of indirect evidence, and disprove alternative mechanisms involving protonation of the oxirane oxygen. 相似文献
19.