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- Currently displaying 23261 - 23280 of 29469 publications
Aspects of imido-aluminum chemistry.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
219,
U775
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220,
141-MEDI
Finite-size corrections to the free energies of crystalline solids
– Journal of Chemical Physics
(2000)
112,
5339
(doi: 10.1063/1.481102)
Synthesis of geometrically well defined, molecularly thin polymer films
– Angewandte Chemie (International ed. in English)
(2000)
39,
1058
Catalyst genesis studied by atomic force microscopy
– Surface Science
(2000)
449,
L221
Selective Hydrogenolysis of Novel Benzyl Carbamate Protecting Groups
– Org Lett
(2000)
2,
1049
(doi: 10.1021/ol005589l)
A Partially Unfolded Structure of the Alkaline-Denatured State of Pepsin and Its Implication for Stability of the Zymogen-Derived Protein
– Biochemistry
(2000)
39,
4182
(doi: 10.1021/bi991923d)
Thermal unfolding of an intermediate is associated with non-Arrhenius kinetics in the folding of hen lysozyme.
– J Mol Biol
(2000)
297,
193
(doi: 10.1006/jmbi.2000.3540)
Homopolyatomic bismuth ions, part 2 - Electronic excitations in homopolyatomic bismuth cations: Spectroscopic measurements in molten salts and an ab initio CI-singles study
– CHEM-EUR J
(2000)
6,
1078
The folding of an immunoglobulin-like greek key protein is defined by a common-core nucleus and regions constrained by topology11Edited by J. Karn
– Journal of Molecular Biology
(2000)
297,
165
(doi: 10.1006/jmbi.2000.3517)
Surfactant structure around DNA in aqueous solution
– Physical Chemistry Chemical Physics
(2000)
2,
1305
(doi: 10.1039/a909519e)
Fast Time-Evolution Method for Dynamical Systems
– Physical review letters
(2000)
84,
2290
(doi: 10.1103/PhysRevLett.84.2290)
Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding11Edited by B. Honig
– J Mol Biol
(2000)
296,
1257
(doi: 10.1006/jmbi.2000.3523)
A new representation of the dispersion interaction
– Molecular Physics
(2000)
98,
275
(doi: 10.1080/00268970009483291)
Characterization of in vitro oxidized barstar.
– FEBS letters
(2000)
370,
273
(doi: 10.1016/0014-5793(95)00839-2)
Femtosecond near-infrared laser desorption of multilayer benzene on Pt{111}: A molecular Newton's cradle?
– Journal of Physical Chemistry B
(2000)
104,
3375
(doi: 10.1021/jp993688e)
Dynamics of dissociative methane adsorption on metals: CH4 on Pt{110}(1×2)
– The Journal of Chemical Physics
(2000)
112,
4739
(doi: 10.1063/1.481030)
Low temperature measurements of the rate of association to benzene dimers in helium
– The Journal of Chemical Physics
(2000)
112,
4506
(doi: 10.1063/1.481080)
Quantitative analysis of residual folding and DNA binding in mutant p53 core domain: definition of mutant states for rescue in cancer therapy.
– Oncogene
(2000)
19,
1245
(doi: 10.1038/sj.onc.1203434)
Irreversible inhibition of type I dehydroquinase by substrates for type II dehydroquinase
– Bioorganic & Medicinal Chemistry Letters
(2000)
10,
407