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- Currently displaying 21481 - 21500 of 30729 publications
Biophysical investigations of engineered polyproteins: implications for force data.
Biophysical Journal
(2004)
88
2022
(doi: 10.1529/biophysj.104.053744)
Mapping long-range interactions in alpha-synuclein using spin-label NMR and ensemble molecular dynamics simulations.
Journal of the American Chemical Society
(2004)
127
476
(doi: 10.1021/ja044834j)
Fragment-based lead discovery using X-ray crystallography.
J Med Chem
(2004)
48
403
(doi: 10.1021/jm0495778)
Quantifying the complexity of chaos in multibasin multidimensional dynamics of molecular systems
Complexity
(2004)
10
40
(doi: 10.1002/cptx.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)
Identification of Novel p38α MAP Kinase Inhibitors Using Fragment-Based Lead Generation
Journal of Medicinal Chemistry
(2004)
48
414
(doi: 10.1021/jm049575n)
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-diyl-bis(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 - art. no. 024103
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)
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water.
Journal of Chemical Physics
(2004)
122
14515
(doi: 10.1063/1.1828433)
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 O3 profile sounding
Journal of Environmental Monitoring
(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 nu(2) fundamental band of the methyl radical
J Chem Phys
(2004)
122
14306
(doi: 10.1063/1.1812755)
The energy landscape as a unifying theme in molecular science
Phil. Trans. Roy. Soc. A
(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: Structural Chemistry
(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)
