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- Currently displaying 25361 - 25380 of 29659 publications
Towards the complete structural characterization of a protein folding pathway: The structures of the denatured, transition and native states for the association/folding of two complementary fragments of cleaved chymotrypsin inhibitor .2. Direct evidence for a nucleation-condensation mechanism
Folding & design
(1996)
1
189
The shikimate pathway. Part 8. Synthesis of (−)-3(R)-amino-4(R),5(R)-dihydroxy-1-cyclohexene-1-carboxylic acid: The 3(R)-amino analogue of (−)-shikimic acid
Tetrahedron
(1996)
52
8565
(doi: 10.1016/0040-4020(96)00398-5)
An NMR study on the beta-hairpin region of barnase.
Folding & design
(1996)
1
231
The inhibition of alpha-chymotrypsin predicted using theoretically derived molecular properties
Journal of Molecular Graphics
(1996)
14
130
Synthesis of (3R)- and (3S)-fluoro-(4R,5R)-dihydroxy-1-cyclohexene-1-carboxylic acids: the (3R)- and (3S)-fluoro analogs of (-)-shikimic acid.
Bioorganic & Medicinal Chemistry Letters
(1996)
6
1275
(doi: 10.1016/0960-894x(96)00215-6)
Cesium fluoride-mediated Horner-Wittig addition reactions of silyl phosphine oxides; Synthesis of optically active silyl phosphine oxides using chiral bases and a chiral acid
SYNLETT
(1996)
579
Infrared laser jet spectroscopy of transition metal hexacarbonyl-rare gas dimers
The Journal of Chemical Physics
(1996)
104
8292
(doi: 10.1063/1.471581)
Importance of Two Buried Salt Bridges in the Stability and Folding Pathway of Barnase
Biochemistry
(1996)
35
6786
(doi: 10.1021/bi952930e)
New approach to the study of transient protein conformations: the formation of a semiburied salt link in the folding pathway of barnase.
Biochemistry
(1996)
35
6795
(doi: 10.1021/bi9529317)
Active barnase variants with completely random hydrophobic cores
Proc Natl Acad Sci U S A
(1996)
93
5590
(doi: 10.1073/pnas.93.11.5590)
Adatom bond energies and lateral interaction energies from calorimetry: NO, O2, and N2 adsorption on Ni{100}
Journal of Chemical Physics
(1996)
104
8096
(doi: 10.1063/1.471525)
Conformational dependence of the molecular charge distribution and its influence on intermolecular interactions
Physical Chemistry Chemical Physics
(1996)
92
1701
(doi: 10.1039/ft9969201701)
Atomic geometry and bonding on the GaAs(001)- beta 2(2 x 4) surface from ab initio pseudopotential calculations.
Physical Review B
(1996)
53
12589
(doi: 10.1103/PhysRevB.53.12589)
Nonmetal-metal transition in metal-molten-salt solutions.
Phys Rev B Condens Matter
(1996)
53
12750
(doi: 10.1103/physrevb.53.12750)
Disordered flat phase and phase diagram for restricted solid-on-solid models of fcc (110) surfaces
Physical Review B
(1996)
53
13169
(doi: 10.1103/physrevb.53.13169)
Bonding and structure of the Si(001)(2x1)-Sb surface
Surface Science
(1996)
352-354
411
(doi: 10.1016/0039-6028(95)01171-4)
Structure and properties of Pd overlayers on Ru(100)
Surface Science
(1996)
352-354
41
(doi: 10.1016/0039-6028(95)01087-4)
Density functional and quasi-particle calculations on the InP(110) surface
Surface Science
(1996)
352-354
776
(doi: 10.1016/0039-6028(95)01227-3)
Theoretical studies of GaAs(001)-Ge(2 × 1) and (1 × 2) structures
Surface Science
(1996)
352-354
416
(doi: 10.1016/0039-6028(95)01172-2)
Kinetic and thermodynamic control in the stereospecific synthesis of cyclic ethers via phenylsulfanyl (PhS) migration
Tetrahedron Letters
(1996)
37
3525
(doi: 10.1016/0040-4039(96)00603-X)
