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- Currently displaying 22761 - 22780 of 29680 publications
Combined X-ray and neutron powder refinement and NMR study of hydrochlorofluorocarbon HCFC-124a (CF2HCF2Cl) binding on NaX
The Journal of Physical Chemistry B
(2001)
105
12330
(doi: 10.1021/jp0120413)
What can atomic force microscopy tell us about protein folding?
Chemical Communications
(2001)
2
183
(doi: 10.1039/b108159b)
Rate constants for the reaction of Cl atoms with O-3 at temperatures from 298 to 184 K
International Journal of Chemical Kinetics
(2001)
34
104
(doi: 10.1002/kin.10033)
Molecular conformation and intermolecular interactions in the crystal structures of free-base 5,15-diarylporphyrins
Crystal Growth & Design
(2001)
2
27
(doi: 10.1021/cg010029u)
Studies on the chemical stability and functional group compatibility of the benzoin photolabile safety-catch linker using an analytical construct.
ACS Combinatorial Science
(2001)
4
44
(doi: 10.1021/cc010040e)
3,5-Lutidine
Acta Crystallographica Section E Structure Reports Online
(2001)
58
o5
(doi: 10.1107/S1600536801020426)
Measurement of barnase refolding rate constants under denaturing conditions
FEBS Letters
(2001)
344
216
(doi: 10.1016/0014-5793(94)00384-x)
Domain interactions in human plasminogen studied by proton NMR.
FEBS Lett
(2001)
278
17
(doi: 10.1016/0014-5793(91)80073-C)
Comparative theory of missing-row reconstructions: Pt{110}, Pt{211} and Pt{311}
Surface Science
(2001)
494
159
Minority metallic surface states of a half-metallic ferrimagnet
Surface Science
(2001)
494
l793
Model systems — Artificial models of protein function
Current Opinion in Chemical Biology
(2001)
5
623
A one-bead, one-stock solution approach to chemical genetics: Part 2
Chemistry & biology
(2001)
8
1183
Characterization of anharmonicities on complex potential energy surfaces: Perturbation theory and simulation
J. Chem. Phys.
(2001)
115
9627-9636
(doi: 10.1063/1.1415462)
Matrix assisted laser desorption/ionisation (MALDI)-TOF mass spectrometry of supramolecular metalloporphyrin assemblies: A survey
Journal of the Chemical Society Dalton Transactions
(2001)
586
(doi: 10.1039/b008638j)
Complexation behaviour of p-tert-butylcalix[4]arene and p-tert-butylcalix[6]arene towards acetone
Physical Chemistry Chemical Physics
(2001)
3
1762
(doi: 10.1039/b100894n)
Stress Relaxation in Transient Networks of Symmetric Triblock Styrene−Isoprene−Styrene Copolymer
Macromolecules
(2001)
35
271
(doi: 10.1021/ma001976z)
Assessment of the Quality of Energy Functions for Protein Folding by Using a Criterion Derived With the Help of the Noisy Go Model
J Biol Phys
(2001)
27
205
(doi: 10.1023/a:1013152026788)
A comparison of experimental and computational methods for mapping the interactions present in the transition state for folding of FKBP12
J Biol Phys
(2001)
27
99
(doi: 10.1023/a:1013137924581)
The surface chemistry of acetic acid on Pd{111}
Catalysis Letters
(2001)
76
125
(doi: 10.1023/A:1012330230543)
Protein folding aspects of amyloid fibril formation
AMYLOID
(2001)
8
26
