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- Currently displaying 21181 - 21200 of 30425 publications
Mapping long-range interactions in alpha-synuclein using spin-label NMR and ensemble molecular dynamics simulations
J Am Chem Soc
(2004)
127
476
(doi: 10.1021/ja044834j)
Identification of Novel p38α MAP Kinase Inhibitors Using Fragment-Based Lead Generation
Journal of medicinal chemistry
(2004)
48
414
(doi: 10.1021/jm049575n)
Quantifying the complexity of chaos in multibasin multidimensional dynamics of molecular systems
Complexity
(2004)
10
40
(doi: 10.1002/cplx.20055)
Effects of heme on the structure of the denatured state and folding kinetics of cytochrome b562
Journal of molecular biology
(2004)
346
331
(doi: 10.1016/j.jmb.2004.11.044)
Biophysical investigations of engineered polyproteins: implications for force data
Biophysical journal
(2004)
88
2022
(doi: 10.1529/biophysj.104.053744)
Binding of Rad51 and other peptide sequences to a promiscuous, highly electrostatic binding site in p53
J Biol Chem
(2004)
280
8051
(doi: 10.1074/jbc.m411176200)
Yttrium Aluminum Garnet (YAG) Films through a Precursor Plasma Spraying Technique
Journal of the American Ceramic Society
(2004)
84
1906
Dipotassium hexakis({2,2′-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}nickel(II)) tetracyanonickelate(II) methanol hexasolvate dihydrate
Acta Crystallographica Section E: Crystallographic Communications
(2004)
61
M135
(doi: 10.1107/s160053680403154x)
Archetypal energy landscapes: Dynamical diagnosis
The Journal of Chemical Physics
(2004)
122
024103
(doi: 10.1063/1.1829633)
Investigating the Effects of Mutations on Protein Aggregation in the Cell*
Journal of Biological Chemistry
(2004)
280
10607
(doi: 10.1074/jbc.M412951200)
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
The Journal of chemical physics
(2004)
121
11885
(doi: 10.1063/1.1818676)
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O(3) profile sounding.
Environmental Science Processes & Impacts
(2004)
7
158
(doi: 10.1039/b412184h)
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
J Chem Phys
(2004)
122
14515
(doi: 10.1063/1.1828433)
Synthesis and structure determination of a new organically templated scandium fluorophosphate framework and its indium analogue
Chemistry of Materials
(2004)
16
{5350-5356}
(doi: 10.1021/cm048764r)
Line strengths and transition dipole moment of the ν2 fundamental band of the methyl radical
The Journal of chemical physics
(2004)
122
014306
(doi: 10.1063/1.1812755)
The Energy Landscape as a Unifying Theme in Molecular Science
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
(2004)
363
357
(doi: 10.1098/rsta.2004.1497)
Resolution of (S,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization
Acta crystallographica. Section C, Crystal structure communications
(2004)
61
o32
(doi: 10.1107/S0108270104029671)
Speed-up of Monte Carlo simulations by sampling of rejected states.
Proceedings of the National Academy of Sciences
(2004)
101
17571
(doi: 10.1073/pnas.0407950101)
