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- Currently displaying 21381 - 21400 of 30637 publications
Fragment-based lead discovery using X-ray crystallography
J Med Chem
(2004)
48
403
(doi: 10.1021/jm0495778)
Mapping Long-Range Interactions in α-Synuclein using Spin-Label NMR and Ensemble Molecular Dynamics Simulations
J Am Chem Soc
(2004)
127
476
(doi: 10.1021/ja044834j)
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)
Quantifying the complexity of chaos in multibasin multidimensional dynamics of molecular systems
Complexity
(2004)
10
40
(doi: 10.1002/cptx.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
The 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
{1906-1908}
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
The 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 - art. no. 014515
The 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 O3 profile sounding
Environmental Science Processes & Impacts
(2004)
7
158
(doi: 10.1039/b412184h)
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)
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 nu2 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
(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)
