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- Currently displaying 20401 - 20420 of 29659 publications
Formation of native and non-native interactions in ensembles of denatured ACBP molecules from paramagnetic relaxation enhancement studies
Journal of molecular biology
(2005)
347
1053
(doi: 10.1016/j.jmb.2005.01.009)
Amyloid formation from HypF-N under conditions in which the protein is initially in its native state.
Journal of molecular biology
(2005)
347
323
(doi: 10.1016/j.jmb.2005.01.034)
A vanadium-promoted C-N bond cleavage
Inorganica Chimica Acta
(2005)
358
376
(doi: 10.1016/j.ica.2004.09.004)
Heat shock protein 70 inhibits α-synuclein fibril formation via preferential binding to prefibrillar species
Journal of Biological Chemistry
(2005)
280
14733
(doi: 10.1074/jbc.m413024200)
Template-Controlled Synthesis in the Solid-State
TEMPLATES IN CHEMISTRY I
(2005)
248
201
(doi: 10.1007/b99914)
Target-induced selection of ligands from a dynamic combinatorial library of mono- and bi-conjugated oligonucleotides
Tetrahedron Letters
(2005)
46
687
(doi: 10.1016/j.tetlet.2004.11.110)
Giant contrast reversal in scanning tunnelling microscopy of zincporphyrin monolayers on graphite
Chemical Physics Letters
(2005)
402
121
(doi: 10.1016/j.cplett.2004.12.007)
Ab Initio Molecular Dynamics Simulation of the Aqueous Ru2+/Ru3+ Redox Reaction: The Marcus Perspective
Journal of Physical Chemistry B
(2005)
109
6793
(doi: 10.1021/jp0455879)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
Journal of Materials Chemistry
(2005)
15
381
(doi: 10.1039/b413670e)
An evaluation of the performance of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
Atmos. Chem. Phys.
(2005)
5
107
(doi: 10.5194/acp-5-107-2005)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
Angewandte Chemie International Edition
(2005)
44
1130
(doi: 10.1002/anie.200462267)
Numerical Simulation of Crystal Nucleation in Colloids
Advances in Polymer Science
(2005)
173
149
(doi: 10.1007/b99429)
Beyond the Isotropic Atom Model in Crystal Structure Prediction of Rigid Molecules: Atomic Multipoles versus Point Charges
Crystal Growth and Design
(2005)
5
1023
(doi: 10.1021/cg049651n)
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry
Chemical communications (Cambridge, England)
(2005)
1276
(doi: 10.1039/b417951j)
A theory of vibrational frequency shifts revisited: application to dimers of LiH with the inert gases He, Ne, Ar and Kr
Molecular Physics
(2005)
103
257
(doi: 10.1080/00268970512331317336)
A New, Low‐Temperature Polymorph of Ó‐SiAlON
Journal of the American Ceramic Society
(2005)
81
2188
Two-photon vibronic spectroscopy of allene at 7.0-10.5 eV: Experiment and theory
Molecular Physics
(2005)
103
229
(doi: 10.1080/00268970512331317354)
Multiresolution quantum chemistry in multiwavelet bases: Time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
Molecular Physics
(2005)
103
413
(doi: 10.1080/00268970412331319236)
Strong in Vivo Maturation Compensates for Structurally Restricted H3 Loops in Antibody Repertoires*
The Journal of biological chemistry
(2005)
280
14114
(doi: 10.1074/jbc.m413011200)
