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- Currently displaying 22241 - 22260 of 29366 publications
Diversity-oriented synthesis of biaryl-containing medium rings using a one bead/one stock solution platform.
– J Am Chem Soc
(2002)
124,
1354
(doi: 10.1021/ja017248o)
Kinetic partitioning of protein folding and aggregation.
– Nature Structural & Molecular Biology
(2002)
9,
137
(doi: 10.1038/nsb752)
Molecular amplification in a dynamic system by ammonium cations
– Tetrahedron
(2002)
58,
771
An NMR study of the dynamics of inhibitor‐induced conformational changes in lysozyme
– FEBS letters
(2002)
56,
362
(doi: 10.1016/0014-5793(75)81128-8)
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers
– Phys Rev E Stat Nonlin Soft Matter Phys
(2002)
65,
021804
(doi: 10.1103/PhysRevE.65.021804)
Solvation of small molecules in imidazolium ionic liquids: A simulation study
– Green Chemistry
(2002)
4,
107
(doi: 10.1039/b109179b)
Design, synthesis, and preliminary pharmacological evaluation of N-acyl-3-aminoglutarimides as broad-spectrum chemokine inhibitors in vitro and anti-inflammatory agents in vivo.
– Journal of Medicinal Chemistry
(2002)
45,
360
(doi: 10.1021/jm010984i)
A study of D52S hen lysozyme-GlcNAc oligosaccharide complexes by NMR spectroscopy and electrospray mass spectrometry.
– FEBS Lett
(2002)
296,
153
(doi: 10.1016/0014-5793(92)80368-Q)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES.
– FEBS letters
(2002)
292,
254
(doi: 10.1016/0014-5793(91)80878-7)
Dynamic combinatorial chemistry.
– Drug discovery today
(2002)
7,
117
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates11Edited by J. Karn
– Journal of molecular biology
(2002)
315,
213
(doi: 10.1006/jmbi.2001.5234)
NpT-ensemble Monte Carlo calculations for binary liquid mixtures - Comment
– Molecular Physics
(2002)
100,
93
(doi: 10.1080/00268970110088938)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
– Molecular Physics
(2002)
100,
93
(doi: 10.1080/00268970110088938)
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H-2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
– Molecular Physics
(2002)
100,
77
(doi: 10.1080/00268970110088929)
Distributed multipole analysis - Methods and applications (Reprinted from Molecular Physics, vol 56, pg 1047-1064, 1985)
– Molecular Physics
(2002)
100,
221
(doi: 10.1080/00268970110089432)
Comment: A molecular dynamics method for simulations in the canonical ensemble
– Molecular Physics
(2002)
100,
189
(doi: 10.1080/00268970110089117)
Synthesis, structures and coordination behaviour of [As(NR) 3 ] 3− trianions
– Dalton Transactions
(2002)
343
(doi: 10.1039/b106913f)