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- Currently displaying 23301 - 23320 of 30233 publications
Substrate deactivation of phenylalanine-sensitive 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase by erythrose 4-phosphate
Biochemistry
(2001)
40
14821
(doi: 10.1021/bi010928j)
Effects of mechanical compression on the vibrational spectrum of a self-assembled monolayer
Journal of Applied Physics
(2001)
90
5070
(doi: 10.1063/1.1407850)
Proton NMR studies of the association and folding of glucagon in solution
FEBS Letters
(2001)
119
265
(doi: 10.1016/0014-5793(80)80268-7)
Hydrolysis of small peptide substrates parallels binding of chymotrypsin inhibitor 2 for mutants of subtilisin BPN'.
FEBS letters
(2001)
335
349
(doi: 10.1016/0014-5793(93)80417-s)
Quantitative Measurements of Edge‐to‐Face Aromatic Interactions by Using Chemical Double‐Mutant Cycles
Chemistry
(2001)
7
4854
'Acetaldehyde-enkephalins': elucidation of the structure of the acetaldehyde adducts of methionine-enkephalin and leucine-enkephalin
FEBS Lett
(2001)
111
307
(doi: 10.1016/0014-5793(80)80816-7)
SELECTIVE SUBSTITUTION OF H-2 AND H-3 INTO AROMATIC AMINO-ACIDS CATALYZED BY RANEY-NICKEL
FEBS letters
(2001)
101
329
(doi: 10.1016/0014-5793(79)81036-4)
Nuclear Overhauser effects and the assignment of the proton NMR spectra of proteins
FEBS Letters
(2001)
176
307
(doi: 10.1016/0014-5793(84)81185-0)
STUDIES OF HUMAN PLATELETS BY F-19 AND P-31 NMR
FEBS Lett
(2001)
99
141
(doi: 10.1016/0014-5793(79)80266-5)
The mode of antibacterial action of some 'masked' formaldehyde compounds
FEBS Letters
(2001)
127
228
(doi: 10.1016/0014-5793(81)80211-6)
Computed vibrational wavenumbers in ammonium fluoride crystals
Journal of Raman Spectroscopy
(2001)
32
996
(doi: 10.1002/jrs.787)
A supramolecular system for quantifying aromatic stacking interactions.
Chemistry (Weinheim an der Bergstrasse, Germany)
(2001)
7
4863
The application of XML languages for integrating molecular resources
INTERNET J CHEM
(2001)
4
art. no.
Effect of cross-linker geometry on equilibrium thermal and mechanical properties of nematic elastomers - art. no. 061702
Physical review. E, Statistical, nonlinear, and soft matter physics
(2001)
64
061702/8
(doi: 10.1103/physreve.64.061702)
Ab initio prediction of the vibrational-rotational energy levels of hydrogen peroxide and its isotopomers
The Journal of Chemical Physics
(2001)
115
8345
(doi: 10.1063/1.1410976)
Hydrogenation of S to H2S on Pt(111): A first-principles study
Journal of Chemical Physics
(2001)
115
8570
(doi: 10.1063/1.1410390)
Novel spermine-based cationic gemini surfactants for gene delivery.
Chemical communications (Cambridge, England)
(2001)
2234
(doi: 10.1039/b105936j)
Molecular Dynamics Studies of Hydrofluorocarbons in Faujasite-type Zeolites: Modeling Guest-Induced Cation Migration in Dry Zeolites
Journal of Physical Chemistry B
(2001)
105
{12319-12329}
(doi: 10.1021/jp011997a)
Inducing structural polarity using fluorinated organics: X-ray crystal structures of p-XC6F4CN (X = Cl, Br, I)Electronic supplementary data (ESI) available: the crystal structure of p-BrC6F4CN in .pdb format. See http://www.rsc.org/suppdata/cc/b1/b107665p/
Chemical communications (Cambridge, England)
(2001)
1
2488
(doi: 10.1039/b107665p)
Crystal structure of Escherichia coli ketopantoate reductase at 1.7 Å resolution and insight into the enzyme mechanism
Biochemistry
(2001)
40
14493
(doi: 10.1021/bi011020w)
