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- Currently displaying 21081 - 21100 of 30393 publications
Binding of Natively Unfolded HIF-1α ODD Domain to p53
Molecular Cell
(2005)
17
11
(doi: 10.1016/j.molcel.2004.11.019)
Amyloidosis and protein folding - Response
SCIENCE
(2005)
307
43
Luminescent complexes of Re(I) and Ru(II) with appended macrocycle groups derived from 5,6-dihydroxyphenanthroline: cation and anion binding
Dalton Transactions
(2005)
528
(doi: 10.1039/b416293e)
Two new cobalt-zinc orthophosphate monohydrates: hydrothermal synthesis, crystal structures and thermal investigation
Dalton Transactions
(2005)
598
(doi: 10.1039/b412473a)
Ring-Laddering and Ring-Stacking: Unifying Concepts in the Structural Chemistry of Organic Ammonium Halides
Crystal Growth & Design
(2005)
5
755
(doi: 10.1021/cg0497501)
Molecular rearrangements of diynes coordinated to triosmium carbonyl clusters: reactions of [Os3(μ-H)2(CO)10] and [Os3(CO)10(MeCN)2] with 1,4-dipyridylbuta-1,3-diyne
New Journal of Chemistry
(2005)
29
145
(doi: 10.1039/b412578a)
Non-bonded O•••S contacts and O-H•••S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes
CrystEngComm
(2005)
7
210
(doi: 10.1039/b501481f)
A catalyst for an acetal hydrolysis reaction from a dynamic combinatorial library
New Journal of Chemistry
(2005)
29
1001
(doi: 10.1039/b505316a)
Cation -reinforced donor-acceptor pseudorotaxanes
New Journal of Chemistry
(2005)
29
80
(doi: 10.1039/b415418e)
The formation of gigantic hollow silica spheres from an EO 76 –PO 29 –EO 76 /butanol/ ethanol /H 2 O quaternary system
J. Mater. Chem.
(2005)
15
256
(doi: 10.1039/b413363c)
Pathways for dissociative ethane chemisorption on Pt110 (1x2) using density functional theory
Chem. Phys. Lett.
(2005)
413
289-293
Supported Reagents and Scavengers in Multi-Step Organic Synthesis
(2005)
53
Comparison of the different transition states for folding in TI 127
BIOPHYSICAL JOURNAL
(2005)
88
216A
On the thermodynamic properties of the generalized Gaussian core model
Condensed Matter Physics
(2005)
8
135
(doi: 10.5488/cmp.8.1.135)
An independent method for the analysis of protein folding kinetics from all-atom molecular dynamics simulations.
J Biomol Struct Dyn
(2005)
23
73
An ab initio study of tunneling splittings in the water trimer (7 pages)
J. Chem. Phys.
(2005)
123
044302