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- Currently displaying 21141 - 21160 of 30391 publications
Lowest-energy structures of (C60)nX (X=Li+,Na+,K+,Cl-) and (C60)nYCl (Y=Li,Na,K) clusters for n≤13
J Chem Phys
(2004)
121
12315
(doi: 10.1063/1.1819894)
Identification of novel p38alpha MAP kinase inhibitors using fragment-based lead generation.
J Med Chem
(2004)
48
414
(doi: 10.1021/jm049575n)
Fragment-based lead discovery using X-ray crystallography.
Journal of medicinal chemistry
(2004)
48
403
(doi: 10.1021/jm0495778)
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)
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 b(562)
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)
Yttrium aluminum garnet (YAG) films through a precursor plasma spraying technique
Journal of the American Ceramic Society
(2004)
84
{1906-1908}
Binding of Rad51 and Other Peptide Sequences to a Promiscuous, Highly Electrostatic Binding Site in p53
The Journal of biological chemistry
(2004)
280
8051
(doi: 10.1074/jbc.m411176200)
Dipotassium hexakis({2,2′-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolatol 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
J Chem Phys
(2004)
121
11885
(doi: 10.1063/1.1818676)
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water - art. no. 014515
Journal of Chemical Physics
(2004)
122
14515
(doi: 10.1063/1.1828433)
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)
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 ν 2 fundamental band of the methyl radical
J Chem Phys
(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
357-377
(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)
