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- Currently displaying 25421 - 25440 of 31591 publications
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
The Journal of Chemical Physics
(2000)
112
5339
(doi: 10.1063/1.481102)
Synthesis of Geometrically Well Defined, Molecularly Thin Polymer Films
Angewandte Chemie International Edition
(2000)
39
1058
Catalyst genesis studied by atomic force microscopy
Surface Science
(2000)
449
L221
Selective hydrogenolysis of novel benzyl carbamate protecting groups.
Organic Letters
(2000)
2
1049
(doi: 10.1021/ol005589l)
Thermal unfolding of an intermediate is associated with non-Arrhenius kinetics in the folding of hen lysozyme.
Journal of Molecular Biology
(2000)
297
193
(doi: 10.1006/jmbi.2000.3540)
The folding of an immunoglobulin-like Greek key protein is defined by a common-core nucleus and regions constrained by topology.
J Mol Biol
(2000)
297
165
(doi: 10.1006/jmbi.2000.3517)
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)
Homopolyatomic bismuth ions, part 2 - Electronic excitations in homopolyatomic bismuth cations: Spectroscopic measurements in molten salts and an ab initio CI-singles study
CHEMISTRY-A EUROPEAN JOURNAL
(2000)
6
1078
Surfactant structure around DNA in aqueous solution
Physical Chemistry Chemical Physics
(2000)
2
1305
(doi: 10.1039/a909519e)
Tensor product expansions for correlation in quantum many-body systems
Physical Review Series B: Condensed Matter and Materials Physics
(2000)
61
7348
(doi: 10.1103/physrevb.61.7348)
Fast Time-Evolution Method for Dynamical Systems
Physical review letters
(2000)
84
2290
(doi: 10.1103/physrevlett.84.2290)
A new representation of the dispersion interaction
Molecular Physics
(2000)
98
275
(doi: 10.1080/00268970009483291)
Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding 1 1Edited by B. Honig
Journal of molecular biology
(2000)
296
1257
(doi: 10.1006/jmbi.2000.3523)
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)
Characterization of in vitro oxidized barstar.
FEBS Letters
(2000)
370
273
(doi: 10.1016/0014-5793(95)00839-2)
Dynamics of dissociative methane adsorption on metals: CH4 on Pt{110}(1x2)
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
