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- Currently displaying 21021 - 21040 of 30260 publications
Identification of novel p38α MAP kinase inhibitors using fragment-based lead generation
Journal of Medicinal Chemistry
(2004)
48
414
(doi: 10.1021/jm049575n)
Effects of Heme on the Structure of the Denatured State and Folding Kinetics of Cytochrome b 562
J Mol Biol
(2004)
346
331
(doi: 10.1016/j.jmb.2004.11.044)
Quantifying the complexity of chaos in multibasin multidimensional dynamics of molecular systems
Complexity
(2004)
10
40
(doi: 10.1002/cplx.20055)
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
Journal of Biological Chemistry
(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 Structure Reports Online
(2004)
61
m135
(doi: 10.1107/s160053680403154x)
Archetypal energy landscapes: dynamical diagnosis.
J Chem Phys
(2004)
122
024103
(doi: 10.1063/1.1829633)
Investigating the Effects of Mutations on Protein Aggregation in the Cell*
J Biol Chem
(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)
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
014515
(doi: 10.1063/1.1828433)
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O3 profile sounding
J Environ Monit
(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 ν2 fundamental band of the methyl radical
The Journal of Chemical Physics
(2004)
122
14306
(doi: 10.1063/1.1812755)
The Energy Landscape as a Unifying Theme in Molecular Science
Philosophical transactions. Series 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)
The molecular physics lecture 2004: (i) Density functional theory, (ii) Quantum Monte Carlo
Molecular Physics
(2004)
102
2399
(doi: 10.1080/00268970412331293848)
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)
Scientific biography - Nicholas Charles Handy
Molecular Physics
(2004)
102
2395
(doi: 10.1080/00268970412331303750)
